2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine

C19H24N2 — CID 62488099

IUPAC2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine
SMILESCC(N)(CN1CCC(c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C19H24N2/c1-19(20,18-10-6-3-7-11-18)15-21-13-12-17(14-21)16-8-4-2-5-9-16/h2-11,17H,12-15,20H2,1H3
InChIKeyNZCLKICETAWPIK-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.35
Rot. Bonds4

About 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine

2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine (PubChem CID 62488099) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine.

Molecular Properties

Compound Name2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine
PubChem CID62488099
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine
SMILESCC(N)(CN1CCC(c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C19H24N2/c1-19(20,18-10-6-3-7-11-18)15-21-13-12-17(14-21)16-8-4-2-5-9-16/h2-11,17H,12-15,20H2,1H3
InChIKeyNZCLKICETAWPIK-UHFFFAOYSA-N
XLogP3.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-2-phenylpropan-2-amine
CID 81199527
2-methyl-2-[(3-phenylpyrrolidin-1-yl)methyl]butanoic acid
CID 62272328
2,2-dimethyl-4-(3-phenylpyrrolidin-1-yl)butan-1-amine
CID 65247484
2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide
CID 63926602
2-amino-2-methyl-4-(3-phenylpyrrolidin-1-yl)butanoic acid
CID 62131421
1-morpholin-4-yl-2-phenylpropan-2-amine
CID 62489522
N-ethyl-2-methyl-2-[(3-phenylpyrrolidin-1-yl)methyl]butan-1-amine
CID 62255996
2-methyl-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]propan-2-amine
CID 55069157
2-methyl-3-(3-phenylpyrrolidin-1-yl)-2-(propan-2-ylamino)propan-1-ol
CID 64788383
2-amino-2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-1-one
CID 120588873
2,2-dimethyl-5-(3-phenylpyrrolidin-1-yl)pentan-1-amine
CID 65254158
2-methyl-1-[3-(3-methylphenyl)pyrrolidin-1-yl]propan-2-amine;hydrochloride
CID 120851281

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine?
The IUPAC name of 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine (CID 62488099) is 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine.
What is the SMILES notation for 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine?
The canonical SMILES for 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine is CC(N)(CN1CCC(c2ccccc2)C1)c1ccccc1.
What is the InChIKey of 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine?
The InChIKey is NZCLKICETAWPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-19(20,18-10-6-3-7-11-18)15-21-13-12-17(14-21)16-8-4-2-5-9-16/h2-11,17H,12-15,20H2,1H3.
What are the key properties of 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine?
2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine has a molecular weight of 280.42 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine is sourced from PubChem (CID 62488099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).