N-(3-methylpiperidin-4-yl)-2-phenylpentanamide

C17H26N2O — CID 120556814

IUPACN-(3-methylpiperidin-4-yl)-2-phenylpentanamide
SMILESCCCC(C(=O)NC1CCNCC1C)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-3-7-15(14-8-5-4-6-9-14)17(20)19-16-10-11-18-12-13(16)2/h4-6,8-9,13,15-16,18H,3,7,10-12H2,1-2H3,(H,19,20)
InChIKeyLZDNLYSJVVHMML-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.68
Rot. Bonds5

About N-(3-methylpiperidin-4-yl)-2-phenylpentanamide

N-(3-methylpiperidin-4-yl)-2-phenylpentanamide (PubChem CID 120556814) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(3-methylpiperidin-4-yl)-2-phenylpentanamide.

Molecular Properties

Compound NameN-(3-methylpiperidin-4-yl)-2-phenylpentanamide
PubChem CID120556814
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(3-methylpiperidin-4-yl)-2-phenylpentanamide
SMILESCCCC(C(=O)NC1CCNCC1C)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-3-7-15(14-8-5-4-6-9-14)17(20)19-16-10-11-18-12-13(16)2/h4-6,8-9,13,15-16,18H,3,7,10-12H2,1-2H3,(H,19,20)
InChIKeyLZDNLYSJVVHMML-UHFFFAOYSA-N
XLogP2.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylpiperidin-4-yl)-2-phenylbutanamide;hydrochloride
CID 120553376
N-(3-methylpiperidin-4-yl)-2-[3-(trifluoromethyl)phenyl]butanamide;hydrochloride
CID 120554725
N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120553778
N-(3-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 120557297
2-phenyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 119389366
2-(2-methylphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120557156
2-(2-methylphenyl)sulfanyl-N-(3-methylpiperidin-4-yl)acetamide
CID 120556800
N-(3-methylpiperidin-4-yl)-2-naphthalen-2-ylpropanamide;hydrochloride
CID 120554727
1-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea
CID 11946403
2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-(3-methylpiperidin-4-yl)acetamide
CID 120553350
1-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-3-[[(2R)-2-phenylpentanoyl]amino]thiourea
CID 11946404
N-[1-[(3-methylpiperidin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
CID 120553712

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpiperidin-4-yl)-2-phenylpentanamide?
The IUPAC name of N-(3-methylpiperidin-4-yl)-2-phenylpentanamide (CID 120556814) is N-(3-methylpiperidin-4-yl)-2-phenylpentanamide.
What is the SMILES notation for N-(3-methylpiperidin-4-yl)-2-phenylpentanamide?
The canonical SMILES for N-(3-methylpiperidin-4-yl)-2-phenylpentanamide is CCCC(C(=O)NC1CCNCC1C)c1ccccc1.
What is the InChIKey of N-(3-methylpiperidin-4-yl)-2-phenylpentanamide?
The InChIKey is LZDNLYSJVVHMML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-7-15(14-8-5-4-6-9-14)17(20)19-16-10-11-18-12-13(16)2/h4-6,8-9,13,15-16,18H,3,7,10-12H2,1-2H3,(H,19,20).
What are the key properties of N-(3-methylpiperidin-4-yl)-2-phenylpentanamide?
N-(3-methylpiperidin-4-yl)-2-phenylpentanamide has a molecular weight of 274.41 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpiperidin-4-yl)-2-phenylpentanamide is sourced from PubChem (CID 120556814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).