N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine

C19H26N2 — CID 16776870

IUPACN-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCC(NCCN(C)C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2/c1-16(20-14-15-21(2)3)19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,14-15H2,1-3H3
InChIKeyQWWLCLMKMSSYTH-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.36
Rot. Bonds7

About N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine

N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine (PubChem CID 16776870) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine
PubChem CID16776870
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCC(NCCN(C)C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2/c1-16(20-14-15-21(2)3)19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,14-15H2,1-3H3
InChIKeyQWWLCLMKMSSYTH-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

N',N'-dimethyl-N-[(2R)-2-phenylpropyl]ethane-1,2-diamine
CID 28607795
1-[2-(dimethylamino)ethyl]-3-[(1R)-1-phenylethyl]thiourea
CID 8656313
N',N'-dimethyl-N-[(1R)-1-(3-methylphenyl)ethyl]ethane-1,2-diamine
CID 81361227
N-[(1R)-1-(3-chlorophenyl)ethyl]-N',N'-dimethylethane-1,2-diamine
CID 30071409
N',N'-dimethyl-N-(4-methyl-4-phenylpentan-2-yl)ethane-1,2-diamine
CID 43754808
2-[2-(dimethylamino)ethylamino]-1-thiophen-2-ylpropan-1-ol
CID 82314461
N'-methyl-N-(2-methyl-1-phenylpropyl)-N'-propan-2-ylethane-1,2-diamine
CID 62636093
N-[2-(dimethylamino)ethyl]-N'-[(1R)-1-phenylethyl]oxamide
CID 2207238
N'-[2-(dimethylamino)ethyl]-N'-methyl-1-phenyl-N-propylpropane-1,3-diamine
CID 63699477
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine
CID 62636240
N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine
CID 62975342

Frequently Asked Questions

What is the IUPAC name of N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine (CID 16776870) is N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine is CC(NCCN(C)C)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is QWWLCLMKMSSYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-16(20-14-15-21(2)3)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 N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine?
N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-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 N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 16776870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).