(3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide

C18H24N2O2 — CID 97114789

IUPAC(3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide
SMILESO=C(NC1CC1)[C@H]1CCC(=O)N(CCCc2ccccc2)C1
InChIInChI=1S/C18H24N2O2/c21-17-11-8-15(18(22)19-16-9-10-16)13-20(17)12-4-7-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,19,22)/t15-/m0/s1
InChIKeyJVKHCVCQIYOBCX-HNNXBMFYSA-N
MW300.40 g/mol
LogP2.14
Rot. Bonds6

About (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide

(3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide (PubChem CID 97114789) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide
PubChem CID97114789
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name(3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide
SMILESO=C(NC1CC1)[C@H]1CCC(=O)N(CCCc2ccccc2)C1
InChIInChI=1S/C18H24N2O2/c21-17-11-8-15(18(22)19-16-9-10-16)13-20(17)12-4-7-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,19,22)/t15-/m0/s1
InChIKeyJVKHCVCQIYOBCX-HNNXBMFYSA-N
XLogP2.14
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-(oxan-4-yl)-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide
CID 97149069
6-oxo-1-(4-phenylbutyl)piperidine-3-carboxylic acid
CID 114333959
(3R)-N-cyclopropyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
CID 51373179
1-(2-methoxyethyl)-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide
CID 45208370
(3S)-N-cyclopropyl-1-[(3-fluorophenyl)methyl]-6-oxopiperidine-3-carboxamide
CID 42193496
6-oxo-1-(3-phenylpropyl)-N-(3-pyridin-3-yloxypropyl)piperidine-3-carboxamide
CID 45246000
N-[5-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
CID 45195311
N-cyclooctyl-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
CID 45200305
N-cyclopropyl-1-[1-(3-phenylpropyl)piperidin-4-yl]piperidine-3-carboxamide
CID 45232924
N-(1-benzylpiperidin-4-yl)-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
CID 53181864
(3S)-6-oxo-N-(1-phenylpiperidin-4-yl)-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
CID 30876883
(3S)-N-cyclopropyl-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide
CID 25374926

Frequently Asked Questions

What is the IUPAC name of (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide?
The IUPAC name of (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide (CID 97114789) is (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide is O=C(NC1CC1)[C@H]1CCC(=O)N(CCCc2ccccc2)C1.
What is the InChIKey of (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide?
The InChIKey is JVKHCVCQIYOBCX-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-17-11-8-15(18(22)19-16-9-10-16)13-20(17)12-4-7-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,19,22)/t15-/m0/s1.
What are the key properties of (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide?
(3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-cyclopropyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 97114789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).