N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide

C14H26N2O2 — CID 110896376

IUPACN-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NCCC1CCCCC1)N1CCCC(O)C1
InChIInChI=1S/C14H26N2O2/c17-13-7-4-10-16(11-13)14(18)15-9-8-12-5-2-1-3-6-12/h12-13,17H,1-11H2,(H,15,18)
InChIKeyIIIIJFHHORTQSE-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.12
Rot. Bonds3

About N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide

N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide (PubChem CID 110896376) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide
PubChem CID110896376
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NCCC1CCCCC1)N1CCCC(O)C1
InChIInChI=1S/C14H26N2O2/c17-13-7-4-10-16(11-13)14(18)15-9-8-12-5-2-1-3-6-12/h12-13,17H,1-11H2,(H,15,18)
InChIKeyIIIIJFHHORTQSE-UHFFFAOYSA-N
XLogP2.12
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 ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-1-(2-cyclopentylethylcarbamoyl)piperidine-3-carboxylic acid
CID 81125798
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N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide
CID 54293585
N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide
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3-methyl-N-[2-(3-methylcyclohexyl)ethyl]piperidine-1-carboxamide
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CID 78892468
2-[1-(2-cyclopentylethylcarbamoyl)azetidin-3-yl]acetic acid
CID 64618033
3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide
CID 110896167
N-(2-cyclooctylethyl)-3-(6-oxo-1H-pyrimidin-4-yl)piperidine-1-carboxamide
CID 137150709
2-[4-(2-cyclopentylethylcarbamoyl)piperazin-1-yl]acetic acid
CID 61205575
N-(2-cyclohexylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 108888580
3-hydroxy-N-[3-(2-methylpropoxy)propyl]piperidine-1-carboxamide
CID 110882664

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide?
The IUPAC name of N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide (CID 110896376) is N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide?
The canonical SMILES for N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide is O=C(NCCC1CCCCC1)N1CCCC(O)C1.
What is the InChIKey of N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide?
The InChIKey is IIIIJFHHORTQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-13-7-4-10-16(11-13)14(18)15-9-8-12-5-2-1-3-6-12/h12-13,17H,1-11H2,(H,15,18).
What are the key properties of N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide?
N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide is sourced from PubChem (CID 110896376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).