cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone

C11H19NO2 — CID 121200495

IUPACcyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(CCO)CC1
InChIInChI=1S/C11H19NO2/c13-8-5-9-3-6-12(7-4-9)11(14)10-1-2-10/h9-10,13H,1-8H2
InChIKeyFUQKAVPVZGJMHJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.02
Rot. Bonds3

About cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone

cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone (PubChem CID 121200495) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone
PubChem CID121200495
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(CCO)CC1
InChIInChI=1S/C11H19NO2/c13-8-5-9-3-6-12(7-4-9)11(14)10-1-2-10/h9-10,13H,1-8H2
InChIKeyFUQKAVPVZGJMHJ-UHFFFAOYSA-N
XLogP1.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone 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

[4-(2-hydroxyethyl)piperidin-1-yl]-(oxan-4-yl)methanone
CID 121200652
cyclopent-3-en-1-yl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 121200728
[3-(2-hydroxyethyl)pyrrolidin-1-yl]-(4-methylcyclohexyl)methanone
CID 115775330
cyclopropyl-(4-propylazepan-1-yl)methanone
CID 49008153
1-[4-(2-hydroxyethyl)piperidin-1-yl]-2-methylpropan-1-one
CID 121200732
[4-(aminomethyl)piperidin-1-yl]-cyclobutylmethanone;hydrochloride
CID 53256357
cyclopropyl-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 86914488
(4-aminocyclohexyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107216903
[4-[(tert-butylamino)methyl]piperidin-1-yl]-cyclopropylmethanone
CID 134166280
[3-(2-hydroxyethyl)pyrrolidin-1-yl]-(oxolan-3-yl)methanone
CID 115746294
1-[1-(cyclobutanecarbonyl)piperidin-4-yl]-3-methylbutan-2-one
CID 155710662
cyclopropyl-[4-(methylsulfonylmethyl)piperidin-1-yl]methanone
CID 110736017

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone (CID 121200495) is cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone is O=C(C1CC1)N1CCC(CCO)CC1.
What is the InChIKey of cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone?
The InChIKey is FUQKAVPVZGJMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-8-5-9-3-6-12(7-4-9)11(14)10-1-2-10/h9-10,13H,1-8H2.
What are the key properties of cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone?
cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone has a molecular weight of 197.28 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 121200495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).