N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide

C16H24N2O2 — CID 119335297

IUPACN-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide
SMILESCC(COCc1ccccc1)NC(=O)C1CCCNC1
InChIInChI=1S/C16H24N2O2/c1-13(11-20-12-14-6-3-2-4-7-14)18-16(19)15-8-5-9-17-10-15/h2-4,6-7,13,15,17H,5,8-12H2,1H3,(H,18,19)
InChIKeyAJNQVABXNCYBRN-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.71
Rot. Bonds6

About N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide

N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide (PubChem CID 119335297) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide
PubChem CID119335297
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide
SMILESCC(COCc1ccccc1)NC(=O)C1CCCNC1
InChIInChI=1S/C16H24N2O2/c1-13(11-20-12-14-6-3-2-4-7-14)18-16(19)15-8-5-9-17-10-15/h2-4,6-7,13,15,17H,5,8-12H2,1H3,(H,18,19)
InChIKeyAJNQVABXNCYBRN-UHFFFAOYSA-N
XLogP1.71
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(benzylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide;hydrochloride
CID 119304562
N-(1-methoxypropan-2-yl)piperidine-3-carboxamide
CID 18073012
N-(2-methyl-3-phenylmethoxypropyl)pyrrolidine-3-carboxamide
CID 119750683
N-(1-phenylethyl)piperidine-3-carboxamide
CID 18071982
benzyl (2S)-2-acetamido-3-[[(3R)-piperidine-3-carbonyl]amino]propanoate;hydrochloride
CID 86588489
4-hydroxy-N-(1-phenylmethoxypropan-2-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119804053
(2R)-3-phenyl-2-[[(3S)-piperidine-3-carbonyl]amino]propanoic acid
CID 104902032
3-(piperidine-3-carbonylamino)butanoic acid
CID 61161193
(3R)-N-[1-(2-chlorophenyl)propan-2-yl]piperidine-3-carboxamide
CID 81123725
(3S)-N-(1-hydroxy-3-phenylpropan-2-yl)piperidine-3-carboxamide
CID 81141325
(3R)-N-(1-hydroxy-3-phenylpropan-2-yl)piperidine-3-carboxamide
CID 81141485
N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]piperidine-3-carboxamide
CID 119288240

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide?
The IUPAC name of N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide (CID 119335297) is N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide is CC(COCc1ccccc1)NC(=O)C1CCCNC1.
What is the InChIKey of N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide?
The InChIKey is AJNQVABXNCYBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13(11-20-12-14-6-3-2-4-7-14)18-16(19)15-8-5-9-17-10-15/h2-4,6-7,13,15,17H,5,8-12H2,1H3,(H,18,19).
What are the key properties of N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide?
N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 119335297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).