2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide

C17H26N2O — CID 18110

IUPAC2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide
SMILESCCC(CCN1CCCCC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-17(16(18)20,15-9-5-3-6-10-15)11-14-19-12-7-4-8-13-19/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3,(H2,18,20)
InChIKeySSGLLHWEINBKAA-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.70
Rot. Bonds6

About 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide

2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide (PubChem CID 18110) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide.

Molecular Properties

Compound Name2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide
PubChem CID18110
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide
SMILESCCC(CCN1CCCCC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-17(16(18)20,15-9-5-3-6-10-15)11-14-19-12-7-4-8-13-19/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3,(H2,18,20)
InChIKeySSGLLHWEINBKAA-UHFFFAOYSA-N
XLogP2.70
TPSA46.33 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 ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-4-morpholin-4-yl-2-phenylbutanamide
CID 18114
2-amino-4-(azocan-1-yl)-2-phenylbutanamide
CID 116693501
2-(2-piperidin-1-ylethoxy)ethyl 2-ethyl-2-phenylbutanoate
CID 68613442
2-cyclohexyl-2-phenyl-4-piperidin-1-ylbutanamide;oxalic acid
CID 24842549
2-amino-4-(4-ethylpiperazin-1-yl)-2-phenylbutanamide
CID 116693503
2-(2-ethylphenyl)-2-phenyl-4-piperidin-1-ylbutanoic acid
CID 70474069
2-amino-3-[methyl(2-pyrrolidin-1-ylethyl)amino]-2-phenylpropanamide
CID 63210905
2-phenyl-2-(propylamino)-4-pyrrolidin-1-ylbutanoic acid
CID 116693516
1-(3,3-diphenyl-3-propoxypropyl)piperidine
CID 163484740
2-amino-2-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide;dihydrochloride
CID 120594845
4-morpholin-4-yl-2,2-diphenylbutanamide
CID 24840208
1-(2,3,4,5,6-pentadeuteriophenyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol
CID 163322578

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide?
The IUPAC name of 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide (CID 18110) is 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide.
What is the SMILES notation for 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide?
The canonical SMILES for 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide is CCC(CCN1CCCCC1)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide?
The InChIKey is SSGLLHWEINBKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-17(16(18)20,15-9-5-3-6-10-15)11-14-19-12-7-4-8-13-19/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3,(H2,18,20).
What are the key properties of 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide?
2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide has a molecular weight of 274.41 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide is sourced from PubChem (CID 18110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).