6-phenyl-N-piperidin-4-ylhexanamide

C17H26N2O — CID 154665785

IUPAC6-phenyl-N-piperidin-4-ylhexanamide
SMILESO=C(CCCCCc1ccccc1)NC1CCNCC1
InChIInChI=1S/C17H26N2O/c20-17(19-16-11-13-18-14-12-16)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,16,18H,2,5-6,9-14H2,(H,19,20)
InChIKeyKANVKJUPDZYIIW-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.66
Rot. Bonds7

About 6-phenyl-N-piperidin-4-ylhexanamide

6-phenyl-N-piperidin-4-ylhexanamide (PubChem CID 154665785) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 6-phenyl-N-piperidin-4-ylhexanamide.

Molecular Properties

Compound Name6-phenyl-N-piperidin-4-ylhexanamide
PubChem CID154665785
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name6-phenyl-N-piperidin-4-ylhexanamide
SMILESO=C(CCCCCc1ccccc1)NC1CCNCC1
InChIInChI=1S/C17H26N2O/c20-17(19-16-11-13-18-14-12-16)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,16,18H,2,5-6,9-14H2,(H,19,20)
InChIKeyKANVKJUPDZYIIW-UHFFFAOYSA-N
XLogP2.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(azepan-4-yl)-4-phenylbutanamide
CID 105059135
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625
6-(4-methoxyphenyl)-N-piperidin-4-ylhexanamide
CID 119387370
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride
CID 119385919
N-(1-methylpiperidin-4-yl)-4-phenylbutanamide
CID 2971184
N-(4-hydroxy-4-methylcyclohexyl)-4-phenylbutanamide
CID 75482244
4-(3,4-dichlorophenyl)-N-piperidin-4-ylbutanamide
CID 119388494
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
N-[(3R)-2-oxoazetidin-3-yl]-7-phenylheptanamide
CID 86273754
4-(3,4-dichlorophenyl)-N-piperidin-4-ylbutanamide;hydrochloride
CID 119388493
N-[(1S)-2-oxocyclobutyl]-5-phenylpentanamide
CID 158433949

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-N-piperidin-4-ylhexanamide?
The IUPAC name of 6-phenyl-N-piperidin-4-ylhexanamide (CID 154665785) is 6-phenyl-N-piperidin-4-ylhexanamide.
What is the SMILES notation for 6-phenyl-N-piperidin-4-ylhexanamide?
The canonical SMILES for 6-phenyl-N-piperidin-4-ylhexanamide is O=C(CCCCCc1ccccc1)NC1CCNCC1.
What is the InChIKey of 6-phenyl-N-piperidin-4-ylhexanamide?
The InChIKey is KANVKJUPDZYIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c20-17(19-16-11-13-18-14-12-16)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,16,18H,2,5-6,9-14H2,(H,19,20).
What are the key properties of 6-phenyl-N-piperidin-4-ylhexanamide?
6-phenyl-N-piperidin-4-ylhexanamide has a molecular weight of 274.41 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-N-piperidin-4-ylhexanamide is sourced from PubChem (CID 154665785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).