2-phenyl-N-piperidin-4-ylacetamide

C13H18N2O — CID 1445168

IUPAC2-phenyl-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccccc1)NC1CCNCC1
InChIInChI=1S/C13H18N2O/c16-13(10-11-4-2-1-3-5-11)15-12-6-8-14-9-7-12/h1-5,12,14H,6-10H2,(H,15,16)
InChIKeyVYVLKPHETCGCEA-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.10
Rot. Bonds3

About 2-phenyl-N-piperidin-4-ylacetamide

2-phenyl-N-piperidin-4-ylacetamide (PubChem CID 1445168) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-phenyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-phenyl-N-piperidin-4-ylacetamide
PubChem CID1445168
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-phenyl-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccccc1)NC1CCNCC1
InChIInChI=1S/C13H18N2O/c16-13(10-11-4-2-1-3-5-11)15-12-6-8-14-9-7-12/h1-5,12,14H,6-10H2,(H,15,16)
InChIKeyVYVLKPHETCGCEA-UHFFFAOYSA-N
XLogP1.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625
N-cyclopropyl-2-phenylacetamide
CID 5175687
6-phenyl-N-piperidin-4-ylhexanamide
CID 154665785
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
N-(azepan-4-yl)-4-phenylbutanamide
CID 105059135
N-(4-oxocyclohexyl)-2-phenylacetamide
CID 43652835
N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
N'-(2-phenylacetyl)piperidine-4-carbohydrazide
CID 82121690
2-(furan-2-yl)-N-piperidin-4-ylacetamide
CID 110484596
2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide
CID 119387703
2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 43603662

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-piperidin-4-ylacetamide?
The IUPAC name of 2-phenyl-N-piperidin-4-ylacetamide (CID 1445168) is 2-phenyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-phenyl-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-phenyl-N-piperidin-4-ylacetamide is O=C(Cc1ccccc1)NC1CCNCC1.
What is the InChIKey of 2-phenyl-N-piperidin-4-ylacetamide?
The InChIKey is VYVLKPHETCGCEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c16-13(10-11-4-2-1-3-5-11)15-12-6-8-14-9-7-12/h1-5,12,14H,6-10H2,(H,15,16).
What are the key properties of 2-phenyl-N-piperidin-4-ylacetamide?
2-phenyl-N-piperidin-4-ylacetamide has a molecular weight of 218.30 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 1445168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).