1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide

C18H32N2O3 — CID 45201964

IUPAC1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide
SMILESCC(C)(CO)CNC(=O)C1CCC(=O)N(CC2CCCCC2)C1
InChIInChI=1S/C18H32N2O3/c1-18(2,13-21)12-19-17(23)15-8-9-16(22)20(11-15)10-14-6-4-3-5-7-14/h14-15,21H,3-13H2,1-2H3,(H,19,23)
InChIKeyYKDOLGDEDCQBRB-UHFFFAOYSA-N
MW324.47 g/mol
LogP1.94
Rot. Bonds6

About 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide

1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide (PubChem CID 45201964) has the molecular formula C18H32N2O3 and a molecular weight of 324.47 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide
PubChem CID45201964
Molecular FormulaC18H32N2O3
Molecular Weight324.47 g/mol
Exact Mass324.24
IUPAC Name1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide
SMILESCC(C)(CO)CNC(=O)C1CCC(=O)N(CC2CCCCC2)C1
InChIInChI=1S/C18H32N2O3/c1-18(2,13-21)12-19-17(23)15-8-9-16(22)20(11-15)10-14-6-4-3-5-7-14/h14-15,21H,3-13H2,1-2H3,(H,19,23)
InChIKeyYKDOLGDEDCQBRB-UHFFFAOYSA-N
XLogP1.94
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-{[trans-4-(hydroxymethyl)cyclohexyl]methyl}-3-(2-oxopiperidin-1-yl)propanamide
CID 129612784
1-cycloheptyl-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxo-3-piperidinecarboxamide
CID 45195449
N'-[3-[[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methylamino]-3-oxopropyl]pentanediamide
CID 23532326
3-(4-hydroxypiperidin-1-yl)-2,2-dimethyl-N-(4-methylcyclohexyl)propanamide
CID 90305101
N-[[3-(3-hydroxy-2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]cyclohexanecarboxamide
CID 134274262
N-(cyclohexylmethyl)-4-hydroxy-2-oxopiperidine-3-carboxamide
CID 142439298
N-(cyclohexylmethyl)acetamide;ethane;N-[(1-methyl-2-oxopiperidin-3-yl)methyl]acetamide
CID 143626150
(3R)-N-butyl-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide
CID 25283825
(3S)-N-butyl-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide
CID 25283827
(3R)-1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide
CID 25372631
(3S)-1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide
CID 25372637
(3R)-1-cycloheptyl-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide
CID 25379563

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide (CID 45201964) is 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide is CC(C)(CO)CNC(=O)C1CCC(=O)N(CC2CCCCC2)C1.
What is the InChIKey of 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide?
The InChIKey is YKDOLGDEDCQBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O3/c1-18(2,13-21)12-19-17(23)15-8-9-16(22)20(11-15)10-14-6-4-3-5-7-14/h14-15,21H,3-13H2,1-2H3,(H,19,23).
What are the key properties of 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide?
1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide has a molecular weight of 324.47 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 45201964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).