N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide

C14H26N2O2 — CID 52992867

IUPACN-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide
SMILESCOCC1CCCN(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-18-11-12-6-5-9-16(10-12)14(17)15-13-7-3-2-4-8-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyGHKXAXZMPRGDEC-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.39
Rot. Bonds3

About N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide

N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide (PubChem CID 52992867) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide
PubChem CID52992867
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide
SMILESCOCC1CCCN(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-18-11-12-6-5-9-16(10-12)14(17)15-13-7-3-2-4-8-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyGHKXAXZMPRGDEC-UHFFFAOYSA-N
XLogP2.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyphenyl)-1,2-dimethyl-5-[4-methyl-5-(morpholin-4-ylcarbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
CID 46381822
N-(2-methoxyethyl)-3-(methoxymethyl)piperidine-1-carboxamide
CID 56764447
N-Cyclohexyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 91922023
N~8~-Cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 91922093
N-ethyl-3-((prop-2-yn-1-yloxy)methyl)piperidine-1-carboxamide
CID 49669971
N-[1-(3-methoxypropyl)piperidin-4-yl]-2,5-dimethylpiperidine-1-carboxamide
CID 71869832
N'-cyclohexyl-N-methyl-N-[(oxan-4-yl)methyl]urea
CID 110752117
N-{1-aminospiro[2.3]hexan-5-yl}-4-(2-methoxyethyl)piperidine-1-carboxamide
CID 138016740
3-(hydroxymethyl)-N-propan-2-ylpiperidine-1-carboxamide
CID 43589574
N-[(2S)-1-(methylamino)-3-(oxan-4-yl)propan-2-yl]piperidine-1-carboxamide
CID 67191805
N-[(2R)-1-(methylamino)-3-(oxan-4-yl)propan-2-yl]piperidine-1-carboxamide
CID 67194025
N-cyclohexyl-2-methoxypiperidine-1-carboxamide
CID 89779986

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide (CID 52992867) is N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide is COCC1CCCN(C(=O)NC2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide?
The InChIKey is GHKXAXZMPRGDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-18-11-12-6-5-9-16(10-12)14(17)15-13-7-3-2-4-8-13/h12-13H,2-11H2,1H3,(H,15,17).
What are the key properties of N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide?
N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide is sourced from PubChem (CID 52992867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).