(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine

C18H23N — CID 7054159

IUPAC(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine
SMILESC[C@H](CNC[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23N/c1-15(17-9-5-3-6-10-17)13-19-14-16(2)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3/t15-,16+
InChIKeyQBFZOSQADWWNSK-IYBDPMFKSA-N
MW253.39 g/mol
LogP4.18
Rot. Bonds6

About (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine

(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine (PubChem CID 7054159) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine.

Molecular Properties

Compound Name(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine
PubChem CID7054159
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine
SMILESC[C@H](CNC[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23N/c1-15(17-9-5-3-6-10-17)13-19-14-16(2)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3/t15-,16+
InChIKeyQBFZOSQADWWNSK-IYBDPMFKSA-N
XLogP4.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-(2-phenylpropyl)propan-1-amine;hydrochloride
CID 17157782
(1R)-1-phenyl-2-(2-phenylpropylamino)ethanol
CID 67763390
1-phenyl-2-(2-phenylpropylamino)ethanol
CID 17158257
1-(2-phenylpropylamino)propan-2-ol;hydrochloride
CID 17157480
2,4-dimethyl-N-(2-phenylpropyl)pentan-1-amine
CID 114200183
3-methyl-N-(2-phenylpropyl)butan-1-amine
CID 17207090
N'-(2-phenylpropyl)-2-propan-2-ylpropane-1,3-diamine
CID 107441196
(2S)-2-(cyclodecapentaenyl)-N-methylpropan-1-amine
CID 166722722
2,3-dimethoxy-N-(2-phenylpropyl)propan-1-amine
CID 107095421
[(2S)-2-phenylpropyl]hydrazine
CID 76971638
methyl 2-methyl-3-(2-phenylpropylamino)propanoate
CID 104591422
2-phenyl-N-(2-pyrrolidin-1-ylpropyl)propan-1-amine
CID 113222784

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine?
The IUPAC name of (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine (CID 7054159) is (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine.
What is the SMILES notation for (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine?
The canonical SMILES for (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine is C[C@H](CNC[C@H](C)c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine?
The InChIKey is QBFZOSQADWWNSK-IYBDPMFKSA-N. The full InChI is InChI=1S/C18H23N/c1-15(17-9-5-3-6-10-17)13-19-14-16(2)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3/t15-,16+.
What are the key properties of (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine?
(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine has a molecular weight of 253.39 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine is sourced from PubChem (CID 7054159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).