1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine

C20H25N3 — CID 175548020

IUPAC1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine
SMILESc1ccc(N2CCCC2NC2CCCN2c2ccccc2)cc1
InChIInChI=1S/C20H25N3/c1-3-9-17(10-4-1)22-15-7-13-19(22)21-20-14-8-16-23(20)18-11-5-2-6-12-18/h1-6,9-12,19-21H,7-8,13-16H2
InChIKeyQHFGKGBXHHLXID-UHFFFAOYSA-N
MW307.44 g/mol
LogP3.83
Rot. Bonds4

About 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine

1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine (PubChem CID 175548020) has the molecular formula C20H25N3 and a molecular weight of 307.44 g/mol. Its IUPAC name is 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine.

Molecular Properties

Compound Name1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine
PubChem CID175548020
Molecular FormulaC20H25N3
Molecular Weight307.44 g/mol
Exact Mass307.20
IUPAC Name1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine
SMILESc1ccc(N2CCCC2NC2CCCN2c2ccccc2)cc1
InChIInChI=1S/C20H25N3/c1-3-9-17(10-4-1)22-15-7-13-19(22)21-20-14-8-16-23(20)18-11-5-2-6-12-18/h1-6,9-12,19-21H,7-8,13-16H2
InChIKeyQHFGKGBXHHLXID-UHFFFAOYSA-N
XLogP3.83
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine?
The IUPAC name of 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine (CID 175548020) is 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine.
What is the SMILES notation for 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine?
The canonical SMILES for 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine is c1ccc(N2CCCC2NC2CCCN2c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine?
The InChIKey is QHFGKGBXHHLXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3/c1-3-9-17(10-4-1)22-15-7-13-19(22)21-20-14-8-16-23(20)18-11-5-2-6-12-18/h1-6,9-12,19-21H,7-8,13-16H2.
What are the key properties of 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine?
1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine has a molecular weight of 307.44 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(1-phenylpyrrolidin-2-yl)pyrrolidin-2-amine is sourced from PubChem (CID 175548020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).