N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide

C17H26N2O — CID 17250229

IUPACN-(1-ethylpiperidin-4-yl)-4-phenylbutanamide
SMILESCCN1CCC(NC(=O)CCCc2ccccc2)CC1
InChIInChI=1S/C17H26N2O/c1-2-19-13-11-16(12-14-19)18-17(20)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,16H,2,6,9-14H2,1H3,(H,18,20)
InChIKeyBNXPKUPHJZHOKW-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.61
Rot. Bonds6

About N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide

N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide (PubChem CID 17250229) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-4-phenylbutanamide
PubChem CID17250229
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(1-ethylpiperidin-4-yl)-4-phenylbutanamide
SMILESCCN1CCC(NC(=O)CCCc2ccccc2)CC1
InChIInChI=1S/C17H26N2O/c1-2-19-13-11-16(12-14-19)18-17(20)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,16H,2,6,9-14H2,1H3,(H,18,20)
InChIKeyBNXPKUPHJZHOKW-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-methylpiperidin-4-yl)-4-phenylbutanamide
CID 2971184
N-[(3R)-1-benzylpyrrolidin-3-yl]-4-phenylbutanamide
CID 51947538
N-(4-hydroxy-4-methylcyclohexyl)-4-phenylbutanamide
CID 75482244
3-phenyl-N-(1-prop-2-enylpiperidin-4-yl)propanamide
CID 51081790
N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide
CID 79192481
N-(1-ethylpiperidin-4-yl)-3-(4-methoxyphenyl)propanamide
CID 17250230
oxalic acid;bis(N-[1-(2-phenylethyl)piperidin-4-yl]propanamide)
CID 146470915
oxalic acid;N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 118877840
N-(1-ethylsulfonylpiperidin-4-yl)-3-phenylpropanamide
CID 33220250
N-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-4-yl]-3-phenylpropanamide
CID 55738194
4-amino-N-(1-benzylpiperidin-4-yl)butanamide;dihydrochloride
CID 119827625
N-(3,3-dimethylcyclopentyl)-4-phenylbutanamide
CID 115880624

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide (CID 17250229) is N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide is CCN1CCC(NC(=O)CCCc2ccccc2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide?
The InChIKey is BNXPKUPHJZHOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-19-13-11-16(12-14-19)18-17(20)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,16H,2,6,9-14H2,1H3,(H,18,20).
What are the key properties of N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide?
N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide has a molecular weight of 274.41 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide is sourced from PubChem (CID 17250229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).