1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide

C15H26N2O3 — CID 111536630

IUPAC1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)CC1(O)CCCCC1
InChIInChI=1S/C15H26N2O3/c1-16-14(19)12-7-3-6-10-17(12)13(18)11-15(20)8-4-2-5-9-15/h12,20H,2-11H2,1H3,(H,16,19)
InChIKeyOFIDOEANVUVYRV-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.20
Rot. Bonds3

About 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide

1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide (PubChem CID 111536630) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide
PubChem CID111536630
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)CC1(O)CCCCC1
InChIInChI=1S/C15H26N2O3/c1-16-14(19)12-7-3-6-10-17(12)13(18)11-15(20)8-4-2-5-9-15/h12,20H,2-11H2,1H3,(H,16,19)
InChIKeyOFIDOEANVUVYRV-UHFFFAOYSA-N
XLogP1.20
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]pyrrolidine-2-carboxamide
CID 65242353
1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide
CID 111538013
1-acetyl-N-methylpiperidine-2-carboxamide
CID 10607550
1-[2-(tert-butylamino)acetyl]-N-methylpiperidine-2-carboxamide
CID 78986673
3-[2-(methylcarbamoyl)pyrrolidin-1-yl]-3-oxopropanoic acid
CID 62229916
1-(5-bromopentanoyl)-N-methylpiperidine-2-carboxamide
CID 107909408
(2S)-1-[3-(cyclopentanecarbonylamino)propanoyl]-N-methylpiperidine-2-carboxamide
CID 32599029
N-methyl-1-(2-sulfanylpropanoyl)piperidine-2-carboxamide
CID 107026107
1-butanoyl-N-methylpyrrolidine-2-carboxamide
CID 61060939
1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide
CID 60952576
N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide
CID 54989662
1-(2-chloropropanoyl)-N-methylpiperidine-2-carboxamide
CID 60949285

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide (CID 111536630) is 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)CC1(O)CCCCC1.
What is the InChIKey of 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide?
The InChIKey is OFIDOEANVUVYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-16-14(19)12-7-3-6-10-17(12)13(18)11-15(20)8-4-2-5-9-15/h12,20H,2-11H2,1H3,(H,16,19).
What are the key properties of 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide?
1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 111536630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).