2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine

C19H26N2 — CID 107292758

IUPAC2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine
SMILESCC(CN(C)C)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2/c1-16(15-21(2)3)20-14-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,14-15H2,1-3H3
InChIKeyAXZPLYOIOINVJE-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.36
Rot. Bonds7

About 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine

2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine (PubChem CID 107292758) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine
PubChem CID107292758
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine
SMILESCC(CN(C)C)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2/c1-16(15-21(2)3)20-14-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,14-15H2,1-3H3
InChIKeyAXZPLYOIOINVJE-UHFFFAOYSA-N
XLogP3.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,1-N-dimethyl-2-N-(3-phenylprop-2-ynyl)propane-1,2-diamine
CID 82939226
N-(2,2-diphenylethyl)-4-methoxybutan-2-amine
CID 103746904
(2R)-N,N-dimethyl-2-phenylpropan-1-amine
CID 59474206
(1S)-N,N,N',N'-tetramethyl-1-phenylethane-1,2-diamine
CID 134927015
N',N',2-trimethyl-1-phenyl-N-propylpropane-1,3-diamine
CID 62618719
2-[1-(dimethylamino)propan-2-ylamino]-2-phenylacetic acid
CID 103260843
N',N'-dimethyl-1-phenyl-N-propylethane-1,2-diamine
CID 43203951
2-[1-(dimethylamino)propan-2-ylamino]-1-(4-fluorophenyl)ethanol
CID 82937633
N-butan-2-yl-N',N'-dimethyl-1-phenylethane-1,2-diamine
CID 43203953
N,N',N',2-tetramethyl-1-phenylpropane-1,3-diamine
CID 62618717
N-(3-methoxy-2-methylpropyl)-N',N'-dimethyl-1-phenylethane-1,2-diamine
CID 116500789
N-(2,2-diphenylethyl)-N',N'-dimethylpropane-1,3-diamine
CID 103603219

Frequently Asked Questions

What is the IUPAC name of 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine?
The IUPAC name of 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine (CID 107292758) is 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine?
The canonical SMILES for 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine is CC(CN(C)C)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine?
The InChIKey is AXZPLYOIOINVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-16(15-21(2)3)20-14-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,14-15H2,1-3H3.
What are the key properties of 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine?
2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine has a molecular weight of 282.43 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine is sourced from PubChem (CID 107292758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).