3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine

C24H27N — CID 9801

💊View drug profile → prenylamine
IUPAC3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine
SMILESCC(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3
InChIKeyIFFPICMESYHZPQ-UHFFFAOYSA-N
MW329.49 g/mol
LogP5.43
Rot. Bonds8

About 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine

3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine (PubChem CID 9801) has the molecular formula C24H27N and a molecular weight of 329.49 g/mol. Its IUPAC name is 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine.

Molecular Properties

Compound Name3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine
PubChem CID9801
Molecular FormulaC24H27N
Molecular Weight329.49 g/mol
Exact Mass329.21
IUPAC Name3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine
SMILESCC(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3
InChIKeyIFFPICMESYHZPQ-UHFFFAOYSA-N
XLogP5.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.49
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-3,3-diphenylpropan-1-amine
CID 1378355
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CID 6366655
N-[(2R)-1-phenylpropan-2-yl]-N'-[(2S)-1-phenylpropan-2-yl]nonane-1,9-diamine
CID 7272117
3,3-diphenyl-N-(1-phenylethyl)propan-1-amine
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N-(1-phenylpropan-2-yl)hexan-1-amine
CID 10998534
(1-phenylpropan-2-ylamino)methanol
CID 54463712
1-phenyl-N-(2-piperidin-1-ylethyl)propan-2-amine
CID 114993345
(2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine
CID 14397821
N-[1-[4-[(4-chlorophenyl)methoxy]-3-fluorophenyl]propan-2-yl]-3,3-diphenylpropan-1-amine;hydrochloride
CID 20540388
(2S)-1-phenyl-N-prop-2-enylpropan-2-amine
CID 101179457
1-phenyl-N-(2-thiomorpholin-4-ylethyl)propan-2-amine
CID 114173711

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine?
The IUPAC name of 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine (CID 9801) is 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine.
What is the SMILES notation for 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine?
The canonical SMILES for 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine is CC(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine?
The InChIKey is IFFPICMESYHZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3.
What are the key properties of 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine?
3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine has a molecular weight of 329.49 g/mol, XLogP of 5.43, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine is sourced from PubChem (CID 9801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).