3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide

C13H24N2O3 — CID 111508397

IUPAC3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide
SMILESCOC1CCCCC1NC(=O)N1CCCC(O)C1
InChIInChI=1S/C13H24N2O3/c1-18-12-7-3-2-6-11(12)14-13(17)15-8-4-5-10(16)9-15/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyVXIGTFMJFJLUJY-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.11
Rot. Bonds2

About 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide

3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide (PubChem CID 111508397) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide
PubChem CID111508397
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide
SMILESCOC1CCCCC1NC(=O)N1CCCC(O)C1
InChIInChI=1S/C13H24N2O3/c1-18-12-7-3-2-6-11(12)14-13(17)15-8-4-5-10(16)9-15/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyVXIGTFMJFJLUJY-UHFFFAOYSA-N
XLogP1.11
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-[(1R,2R)-2-methoxycyclohexyl]-3-(methoxymethyl)piperidine-1-carboxamide
CID 124741783
1-[[(1R,2R)-2-methoxycyclopentyl]carbamoyl]pyrrolidine-3-carboxylic acid
CID 122016523
(3R)-3-[(1S)-1-hydroxyethyl]-N-[(1S,2R)-2-methoxycycloheptyl]pyrrolidine-1-carboxamide
CID 124845632
2-[(3-methoxypiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 102962999
N-(2-ethylsulfinylcyclohexyl)-3-hydroxypiperidine-1-carboxamide
CID 71923149
1-[[(1R,2R)-2-methoxycyclopentyl]carbamoyl]piperidine-4-carboxylic acid
CID 122016519
4-[(2-methoxycyclopentyl)carbamoyl]morpholine-2-carboxylic acid
CID 62088277
3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide
CID 111509409
(2S)-N-[(1R,2R)-2-methoxycyclohexyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 98874217
3-hydroxy-N-(3-methylcyclohexyl)piperidine-1-carboxamide
CID 110896538
4-imidazol-1-yl-N-[(1R,2R)-2-methoxycyclohexyl]piperidine-1-carboxamide
CID 96999534
4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide
CID 96999533

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide (CID 111508397) is 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide is COC1CCCCC1NC(=O)N1CCCC(O)C1.
What is the InChIKey of 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide?
The InChIKey is VXIGTFMJFJLUJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-18-12-7-3-2-6-11(12)14-13(17)15-8-4-5-10(16)9-15/h10-12,16H,2-9H2,1H3,(H,14,17).
What are the key properties of 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide?
3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide is sourced from PubChem (CID 111508397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).