cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone

C17H29NO2 — CID 79545603

IUPACcyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCCC1)N1CCCCC1C1CCCC1O
InChIInChI=1S/C17H29NO2/c19-16-11-6-9-14(16)15-10-4-5-12-18(15)17(20)13-7-2-1-3-8-13/h13-16,19H,1-12H2
InChIKeyZJVGBBKOCCEHTA-UHFFFAOYSA-N
MW279.42 g/mol
LogP3.11
Rot. Bonds2

About cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone

cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone (PubChem CID 79545603) has the molecular formula C17H29NO2 and a molecular weight of 279.42 g/mol. Its IUPAC name is cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone
PubChem CID79545603
Molecular FormulaC17H29NO2
Molecular Weight279.42 g/mol
Exact Mass279.22
IUPAC Namecyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCCC1)N1CCCCC1C1CCCC1O
InChIInChI=1S/C17H29NO2/c19-16-11-6-9-14(16)15-10-4-5-12-18(15)17(20)13-7-2-1-3-8-13/h13-16,19H,1-12H2
InChIKeyZJVGBBKOCCEHTA-UHFFFAOYSA-N
XLogP3.11
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.42
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclobutyl-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 110871989
[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]-(2-methylcyclopentyl)methanone
CID 107180503
N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
CID 79545752
N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
CID 79545828
1-[2-(2-hydroxycyclohexyl)piperidin-1-yl]butan-1-one
CID 79553643
[2-(2-hydroxycyclopentyl)piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone
CID 79545074
1-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-3-methoxypropan-1-one
CID 79545002
cyclobutyl-(2-cyclopropylpyrrolidin-1-yl)methanone
CID 110871814
cycloheptyl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 63256843
methyl 2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxylate
CID 79544161
(2,2-dimethylcyclopentyl)-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]methanone
CID 107180505
N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide
CID 79552874

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone?
The IUPAC name of cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone (CID 79545603) is cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone is O=C(C1CCCCC1)N1CCCCC1C1CCCC1O.
What is the InChIKey of cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone?
The InChIKey is ZJVGBBKOCCEHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO2/c19-16-11-6-9-14(16)15-10-4-5-12-18(15)17(20)13-7-2-1-3-8-13/h13-16,19H,1-12H2.
What are the key properties of cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone?
cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone has a molecular weight of 279.42 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone is sourced from PubChem (CID 79545603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).