N-(2,3-diphenylpropyl)piperidine-2-carboxamide

C21H26N2O — CID 119335224

IUPACN-(2,3-diphenylpropyl)piperidine-2-carboxamide
SMILESO=C(NCC(Cc1ccccc1)c1ccccc1)C1CCCCN1
InChIInChI=1S/C21H26N2O/c24-21(20-13-7-8-14-22-20)23-16-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19-20,22H,7-8,13-16H2,(H,23,24)
InChIKeySXSAZWQBZVUFRM-UHFFFAOYSA-N
MW322.45 g/mol
LogP3.27
Rot. Bonds6

About N-(2,3-diphenylpropyl)piperidine-2-carboxamide

N-(2,3-diphenylpropyl)piperidine-2-carboxamide (PubChem CID 119335224) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is N-(2,3-diphenylpropyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-diphenylpropyl)piperidine-2-carboxamide
PubChem CID119335224
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC NameN-(2,3-diphenylpropyl)piperidine-2-carboxamide
SMILESO=C(NCC(Cc1ccccc1)c1ccccc1)C1CCCCN1
InChIInChI=1S/C21H26N2O/c24-21(20-13-7-8-14-22-20)23-16-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19-20,22H,7-8,13-16H2,(H,23,24)
InChIKeySXSAZWQBZVUFRM-UHFFFAOYSA-N
XLogP3.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2-hydroxy-2-phenylethyl)piperidine-2-carboxamide
CID 103807955
(2R)-N-(2-hydroxy-2-phenylethyl)piperidine-2-carboxamide;hydrochloride
CID 119676963
2-phenyl-3-[[(2R)-piperidine-2-carbonyl]amino]propanoic acid
CID 104913877
(3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide
CID 124699410
N-[2-(diethylamino)-3-phenylpropyl]piperidine-2-carboxamide;dihydrochloride
CID 119849955
N-(2-methoxy-2-phenylethyl)piperidine-2-carboxamide;hydrochloride
CID 119278882
N-benzylpiperidine-2-carboxamide;hydrochloride
CID 53410820
N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide
CID 119803974
N-(2,3-diphenylpropyl)-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 119803955
N-(2,3-diphenylpropyl)-2-hydroxycyclopentane-1-carboxamide
CID 110016113
2-phenyl-3-[[(2R)-pyrrolidine-2-carbonyl]amino]propanoic acid
CID 104901121
ethyl 2-phenyl-3-(piperidine-2-carbonylamino)propanoate
CID 119336032

Frequently Asked Questions

What is the IUPAC name of N-(2,3-diphenylpropyl)piperidine-2-carboxamide?
The IUPAC name of N-(2,3-diphenylpropyl)piperidine-2-carboxamide (CID 119335224) is N-(2,3-diphenylpropyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2,3-diphenylpropyl)piperidine-2-carboxamide?
The canonical SMILES for N-(2,3-diphenylpropyl)piperidine-2-carboxamide is O=C(NCC(Cc1ccccc1)c1ccccc1)C1CCCCN1.
What is the InChIKey of N-(2,3-diphenylpropyl)piperidine-2-carboxamide?
The InChIKey is SXSAZWQBZVUFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c24-21(20-13-7-8-14-22-20)23-16-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19-20,22H,7-8,13-16H2,(H,23,24).
What are the key properties of N-(2,3-diphenylpropyl)piperidine-2-carboxamide?
N-(2,3-diphenylpropyl)piperidine-2-carboxamide has a molecular weight of 322.45 g/mol, XLogP of 3.27, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-diphenylpropyl)piperidine-2-carboxamide is sourced from PubChem (CID 119335224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).