Home Other Building Blocks dimethyl({[5-(propan-2-yloxy)-1H-indol-3-yl]methyl})amine

dimethyl({[5-(propan-2-yloxy)-1H-indol-3-yl]methyl})amine

CAS No.:
835619-46-0
Catalog Number:
AG01AFTD
Molecular Formula:
C14H20N2O
Molecular Weight:
232.3214
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Product Description
Catalog Number:
AG01AFTD
Chemical Name:
dimethyl({[5-(propan-2-yloxy)-1H-indol-3-yl]methyl})amine
CAS Number:
835619-46-0
Molecular Formula:
C14H20N2O
Molecular Weight:
232.3214
MDL Number:
MFCD27959365
IUPAC Name:
N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine
InChI:
InChI=1S/C14H20N2O/c1-10(2)17-12-5-6-14-13(7-12)11(8-15-14)9-16(3)4/h5-8,10,15H,9H2,1-4H3
InChI Key:
SUTDBJHWAOYRRK-UHFFFAOYSA-N
SMILES:
CN(Cc1c[nH]c2c1cc(cc2)OC(C)C)C
Properties
Complexity:
242  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
232.158g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
232.327g/mol
Monoisotopic Mass:
232.158g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
28.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7  
Properties