N-butyl-N-phenyl-2-piperidin-2-ylacetamide

C17H26N2O — CID 64584615

IUPACN-butyl-N-phenyl-2-piperidin-2-ylacetamide
SMILESCCCCN(C(=O)CC1CCCCN1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-3-13-19(16-10-5-4-6-11-16)17(20)14-15-9-7-8-12-18-15/h4-6,10-11,15,18H,2-3,7-9,12-14H2,1H3
InChIKeyCGFFTUXPPXWQAT-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.35
Rot. Bonds6

About N-butyl-N-phenyl-2-piperidin-2-ylacetamide

N-butyl-N-phenyl-2-piperidin-2-ylacetamide (PubChem CID 64584615) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-butyl-N-phenyl-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-butyl-N-phenyl-2-piperidin-2-ylacetamide
PubChem CID64584615
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-butyl-N-phenyl-2-piperidin-2-ylacetamide
SMILESCCCCN(C(=O)CC1CCCCN1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-3-13-19(16-10-5-4-6-11-16)17(20)14-15-9-7-8-12-18-15/h4-6,10-11,15,18H,2-3,7-9,12-14H2,1H3
InChIKeyCGFFTUXPPXWQAT-UHFFFAOYSA-N
XLogP3.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-phenylpiperidine-2-carboxamide
CID 64587130
(2S)-N-butyl-N-phenylpiperidine-2-carboxamide
CID 104914056
N-butyl-N-[[(2S)-piperidin-2-yl]methyl]aniline
CID 112736831
N-(cyclobutylmethyl)-N-phenyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119807499
N-butyl-N-(pyrrolidin-2-ylmethyl)aniline
CID 64585394
N-benzyl-N-(4-methoxyphenyl)-2-pyrrolidin-2-ylacetamide
CID 119691210
N-butyl-N-ethyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119676464
N-methyl-N-phenyl-3-piperidin-2-ylpropanamide
CID 62211013
N-[4-[2-(N-ethylanilino)-2-oxoethyl]phenyl]-2-pyrrolidin-2-ylacetamide
CID 119717935
3-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-butyl-N-phenylpropanamide
CID 98388283
N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide
CID 61365250
2-benzylpiperidine;pentanoic acid
CID 174412963

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-phenyl-2-piperidin-2-ylacetamide?
The IUPAC name of N-butyl-N-phenyl-2-piperidin-2-ylacetamide (CID 64584615) is N-butyl-N-phenyl-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-butyl-N-phenyl-2-piperidin-2-ylacetamide?
The canonical SMILES for N-butyl-N-phenyl-2-piperidin-2-ylacetamide is CCCCN(C(=O)CC1CCCCN1)c1ccccc1.
What is the InChIKey of N-butyl-N-phenyl-2-piperidin-2-ylacetamide?
The InChIKey is CGFFTUXPPXWQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-3-13-19(16-10-5-4-6-11-16)17(20)14-15-9-7-8-12-18-15/h4-6,10-11,15,18H,2-3,7-9,12-14H2,1H3.
What are the key properties of N-butyl-N-phenyl-2-piperidin-2-ylacetamide?
N-butyl-N-phenyl-2-piperidin-2-ylacetamide has a molecular weight of 274.41 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-phenyl-2-piperidin-2-ylacetamide is sourced from PubChem (CID 64584615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).