4-(2,2-diphenylpiperidin-1-yl)butanamide

C21H26N2O — CID 19992345

IUPAC4-(2,2-diphenylpiperidin-1-yl)butanamide
SMILESNC(=O)CCCN1CCCCC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O/c22-20(24)14-9-17-23-16-8-7-15-21(23,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-6,10-13H,7-9,14-17H2,(H2,22,24)
InChIKeyQUVQCWHYEFQCAI-UHFFFAOYSA-N
MW322.45 g/mol
LogP3.68
Rot. Bonds6

About 4-(2,2-diphenylpiperidin-1-yl)butanamide

4-(2,2-diphenylpiperidin-1-yl)butanamide (PubChem CID 19992345) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is 4-(2,2-diphenylpiperidin-1-yl)butanamide.

Molecular Properties

Compound Name4-(2,2-diphenylpiperidin-1-yl)butanamide
PubChem CID19992345
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC Name4-(2,2-diphenylpiperidin-1-yl)butanamide
SMILESNC(=O)CCCN1CCCCC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O/c22-20(24)14-9-17-23-16-8-7-15-21(23,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-6,10-13H,7-9,14-17H2,(H2,22,24)
InChIKeyQUVQCWHYEFQCAI-UHFFFAOYSA-N
XLogP3.68
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-diphenylpiperidin-1-yl)butanamide?
The IUPAC name of 4-(2,2-diphenylpiperidin-1-yl)butanamide (CID 19992345) is 4-(2,2-diphenylpiperidin-1-yl)butanamide.
What is the SMILES notation for 4-(2,2-diphenylpiperidin-1-yl)butanamide?
The canonical SMILES for 4-(2,2-diphenylpiperidin-1-yl)butanamide is NC(=O)CCCN1CCCCC1(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-(2,2-diphenylpiperidin-1-yl)butanamide?
The InChIKey is QUVQCWHYEFQCAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c22-20(24)14-9-17-23-16-8-7-15-21(23,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-6,10-13H,7-9,14-17H2,(H2,22,24).
What are the key properties of 4-(2,2-diphenylpiperidin-1-yl)butanamide?
4-(2,2-diphenylpiperidin-1-yl)butanamide has a molecular weight of 322.45 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-diphenylpiperidin-1-yl)butanamide is sourced from PubChem (CID 19992345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).