N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide

C14H26N2O2 — CID 79156081

IUPACN-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide
SMILESO=C(NCC1CCCCC1CO)N1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-11-13-7-3-2-6-12(13)10-15-14(18)16-8-4-1-5-9-16/h12-13,17H,1-11H2,(H,15,18)
InChIKeyLWRXLAICRLZWDL-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.98
Rot. Bonds3

About N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide

N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide (PubChem CID 79156081) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide
PubChem CID79156081
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide
SMILESO=C(NCC1CCCCC1CO)N1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-11-13-7-3-2-6-12(13)10-15-14(18)16-8-4-1-5-9-16/h12-13,17H,1-11H2,(H,15,18)
InChIKeyLWRXLAICRLZWDL-UHFFFAOYSA-N
XLogP1.98
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-1-carboxamide
CID 79162228
N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide
CID 79155125
N-[(2-methyloxolan-3-yl)methyl]azepane-1-carboxamide
CID 114105361
4-(cyclohexylcarbamoylamino)-N-[(2-ethylcyclohexyl)methyl]piperidine-1-carboxamide
CID 166321650
N-[[3-[(pyrrolidine-1-carbonylamino)methyl]cyclohexyl]methyl]pyrrolidine-1-carboxamide
CID 43834019
N-[[2-(aminomethyl)cyclohexyl]methyl]-3-methylpiperidine-1-carboxamide
CID 79163504
1-(cyclohexylmethylcarbamoyl)piperidine-3-carboxylic acid
CID 43371699
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
N-[2-(cycloheptylamino)ethyl]azepane-1-carboxamide
CID 115306511
N-(pyrrolidin-2-ylmethyl)azepane-1-carboxamide
CID 79152562
2-[[[2-(hydroxymethyl)azepane-1-carbonyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 116635555
N-[(4-methylpiperidin-3-yl)methyl]pyrrolidine-1-carboxamide
CID 114955817

Frequently Asked Questions

What is the IUPAC name of N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide?
The IUPAC name of N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide (CID 79156081) is N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide?
The canonical SMILES for N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide is O=C(NCC1CCCCC1CO)N1CCCCC1.
What is the InChIKey of N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide?
The InChIKey is LWRXLAICRLZWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-11-13-7-3-2-6-12(13)10-15-14(18)16-8-4-1-5-9-16/h12-13,17H,1-11H2,(H,15,18).
What are the key properties of N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide?
N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide is sourced from PubChem (CID 79156081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).