N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide

C15H28N2O2 — CID 111507122

IUPACN-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide
SMILESCC(NC(=O)N1CCC(CO)CC1)C1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-12(14-5-3-2-4-6-14)16-15(19)17-9-7-13(11-18)8-10-17/h12-14,18H,2-11H2,1H3,(H,16,19)
InChIKeyHDMAPOIDPGQYSX-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.37
Rot. Bonds3

About N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide

N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide (PubChem CID 111507122) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide
PubChem CID111507122
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide
SMILESCC(NC(=O)N1CCC(CO)CC1)C1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-12(14-5-3-2-4-6-14)16-15(19)17-9-7-13(11-18)8-10-17/h12-14,18H,2-11H2,1H3,(H,16,19)
InChIKeyHDMAPOIDPGQYSX-UHFFFAOYSA-N
XLogP2.37
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-cyclohexylbutan-2-yl)-4-(hydroxymethyl)piperidine-1-carboxamide
CID 111722585
N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894622
N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894742
4-(hydroxymethyl)-N-(6-methylheptan-2-yl)piperidine-1-carboxamide
CID 110894480
(3R)-1-(1-cyclohexylethylcarbamoyl)piperidine-3-carboxylic acid
CID 81120508
N-[(1S)-1-cyclohexylethyl]-4-(2,4-dihydroxyphenyl)piperidine-1-carboxamide
CID 46215196
(2R)-2-[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]pentanoic acid
CID 107566112
N-(4-cyclohexylbutan-2-yl)-3-(hydroxymethyl)piperidine-1-carboxamide
CID 111414506
4-(hydroxymethyl)-N-methylazepane-1-carboxamide
CID 130892258
4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
CID 47036573
N-(1-piperidin-3-ylethyl)piperidine-1-carboxamide
CID 79155447
1-(1-cyclohexylethylcarbamoyl)-3-methylpyrrolidine-3-carboxylic acid
CID 63147981

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide?
The IUPAC name of N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide (CID 111507122) is N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide is CC(NC(=O)N1CCC(CO)CC1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide?
The InChIKey is HDMAPOIDPGQYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(14-5-3-2-4-6-14)16-15(19)17-9-7-13(11-18)8-10-17/h12-14,18H,2-11H2,1H3,(H,16,19).
What are the key properties of N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide?
N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide is sourced from PubChem (CID 111507122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).