2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone

C15H27NO2 — CID 62372498

IUPAC2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
SMILESO=C(CC1CCCCC1)N1CCCC(CCO)C1
InChIInChI=1S/C15H27NO2/c17-10-8-14-7-4-9-16(12-14)15(18)11-13-5-2-1-3-6-13/h13-14,17H,1-12H2
InChIKeyADICTCJVUJCDAO-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.58
Rot. Bonds4

About 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone

2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone (PubChem CID 62372498) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
PubChem CID62372498
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
SMILESO=C(CC1CCCCC1)N1CCCC(CCO)C1
InChIInChI=1S/C15H27NO2/c17-10-8-14-7-4-9-16(12-14)15(18)11-13-5-2-1-3-6-13/h13-14,17H,1-12H2
InChIKeyADICTCJVUJCDAO-UHFFFAOYSA-N
XLogP2.58
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 107216511
(3R)-3-(2-hydroxyethyl)piperidine-1-carboxylic acid
CID 69075758
3-bromo-1-[3-(2-hydroxyethyl)piperidin-1-yl]propan-1-one
CID 107216510
1-(3-bromopiperidin-1-yl)-2-cyclohexylethanone
CID 80661364
1-[3-(2-chloroethyl)pyrrolidin-1-yl]-2-cyclopentylethanone
CID 114801292
2-ethoxy-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 62372171
2-[2-[3-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]sulfanylacetonitrile
CID 62356592
1-(2-cyclobutylacetyl)piperidine-3-carbothioamide
CID 103163717
2-cyclohexyl-1-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]ethanone
CID 63241326
2-tert-butylsulfanyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 55064897
(3S)-1-[3-(2-hydroxyethyl)piperidine-1-carbonyl]piperidine-3-carboxylic acid
CID 107228221
3-(cyclopropylamino)-1-[3-(2-hydroxyethyl)piperidin-1-yl]propan-1-one
CID 107217060

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone (CID 62372498) is 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone is O=C(CC1CCCCC1)N1CCCC(CCO)C1.
What is the InChIKey of 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone?
The InChIKey is ADICTCJVUJCDAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c17-10-8-14-7-4-9-16(12-14)15(18)11-13-5-2-1-3-6-13/h13-14,17H,1-12H2.
What are the key properties of 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone?
2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone has a molecular weight of 253.39 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 62372498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).