1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone

C12H21NO — CID 63913438

IUPAC1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone
SMILESCCC1CCN(CC(=O)C2CC2)CC1
InChIInChI=1S/C12H21NO/c1-2-10-5-7-13(8-6-10)9-12(14)11-3-4-11/h10-11H,2-9H2,1H3
InChIKeyPQSCKFKVHXCDJP-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.09
Rot. Bonds4

About 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone

1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone (PubChem CID 63913438) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone
PubChem CID63913438
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone
SMILESCCC1CCN(CC(=O)C2CC2)CC1
InChIInChI=1S/C12H21NO/c1-2-10-5-7-13(8-6-10)9-12(14)11-3-4-11/h10-11H,2-9H2,1H3
InChIKeyPQSCKFKVHXCDJP-UHFFFAOYSA-N
XLogP2.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-2-(4-ethylpiperidin-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-(4-ethylpiperidin-1-yl)acetamide
CID 23381133
1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 103498957
1-cyclopropyl-2-(4,4-diethylpiperidin-1-yl)ethanone
CID 63913701
2-(3-ethylpiperidin-1-yl)-1-(4-methylcyclohexyl)ethanone
CID 163127778
ethane;1-[4-[(4-ethylpiperidin-1-yl)methyl]piperidin-1-yl]propan-2-one
CID 178000200
2-[4-(aminomethyl)piperidin-1-yl]-1-cyclopentylethanone;hydrochloride
CID 146676030
1-cyclopropyl-2-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 63913213
1-(4-ethylcyclohexyl)-2-methylsulfanylethanone
CID 64775004
ethane;1-(4-ethylpiperazin-1-yl)-2-(4-ethylpiperidin-1-yl)ethanone
CID 162725519
2-bromo-1-(4-ethylcyclohexyl)ethanone
CID 130606092
1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one
CID 61421544
4-(4-ethylpiperidin-1-yl)butan-2-one
CID 20686954

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone?
The IUPAC name of 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone (CID 63913438) is 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone?
The canonical SMILES for 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone is CCC1CCN(CC(=O)C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone?
The InChIKey is PQSCKFKVHXCDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-2-10-5-7-13(8-6-10)9-12(14)11-3-4-11/h10-11H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone?
1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone has a molecular weight of 195.31 g/mol, XLogP of 2.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone is sourced from PubChem (CID 63913438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).