2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone

C17H31NO3 — CID 71984280

IUPAC2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone
SMILESCC(C)OCCC1CCCCN1C(=O)CC1(O)CCCC1
InChIInChI=1S/C17H31NO3/c1-14(2)21-12-8-15-7-3-6-11-18(15)16(19)13-17(20)9-4-5-10-17/h14-15,20H,3-13H2,1-2H3
InChIKeyRHCNITLCNJSIRP-UHFFFAOYSA-N
MW297.44 g/mol
LogP2.88
Rot. Bonds6

About 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone

2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone (PubChem CID 71984280) has the molecular formula C17H31NO3 and a molecular weight of 297.44 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone
PubChem CID71984280
Molecular FormulaC17H31NO3
Molecular Weight297.44 g/mol
Exact Mass297.23
IUPAC Name2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone
SMILESCC(C)OCCC1CCCCN1C(=O)CC1(O)CCCC1
InChIInChI=1S/C17H31NO3/c1-14(2)21-12-8-15-7-3-6-11-18(15)16(19)13-17(20)9-4-5-10-17/h14-15,20H,3-13H2,1-2H3
InChIKeyRHCNITLCNJSIRP-UHFFFAOYSA-N
XLogP2.88
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-hydroxyphenyl)-1-[(2R)-2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone
CID 97018683
1-[2-(methylaminomethyl)pyrrolidin-1-yl]-3-propan-2-yloxypropan-1-one;hydrochloride
CID 119649266
1-[2-(2-aminooxyethyl)piperidin-1-yl]-2-methylpropan-1-one
CID 82040224
2-(1-aminocyclopentyl)-1-[2-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 64684748
1-[2-(1-hydroxycyclohexyl)acetyl]-N-methylpiperidine-2-carboxamide
CID 111536630
1-[2-(1-hydroxycyclopentyl)acetyl]pyrrolidine-2-carboxamide
CID 111538013
(2S)-1-methylsulfonyl-2-(2-propan-2-yloxyethyl)piperidine
CID 96516255
2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone
CID 77474029
1-[2-(chloromethyl)azepan-1-yl]-2-propan-2-yloxyethanone
CID 116639008
2-(1-hydroxycyclohexyl)-1-[2-(2-hydroxy-2-phenylethyl)pyrrolidin-1-yl]ethanone
CID 111540770
(2-propan-2-yl-1H-imidazol-5-yl)-[(2S)-2-(2-propan-2-yloxyethyl)piperidin-1-yl]methanone
CID 96568845
1-[2-(2-chloroethyl)piperidin-1-yl]-3-methylbutan-1-one
CID 63393584

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone?
The IUPAC name of 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone (CID 71984280) is 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone is CC(C)OCCC1CCCCN1C(=O)CC1(O)CCCC1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone?
The InChIKey is RHCNITLCNJSIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO3/c1-14(2)21-12-8-15-7-3-6-11-18(15)16(19)13-17(20)9-4-5-10-17/h14-15,20H,3-13H2,1-2H3.
What are the key properties of 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone?
2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone has a molecular weight of 297.44 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-1-[2-(2-propan-2-yloxyethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 71984280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).