(3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone

C11H20N2O — CID 165441018

IUPAC(3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone
SMILESCCC1CCN(C(=O)C2CC2)CC1N
InChIInChI=1S/C11H20N2O/c1-2-8-5-6-13(7-10(8)12)11(14)9-3-4-9/h8-10H,2-7,12H2,1H3
InChIKeyMQOCBJXOJXPNLZ-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.98
Rot. Bonds2

About (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone

(3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone (PubChem CID 165441018) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone.

Molecular Properties

Compound Name(3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone
PubChem CID165441018
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone
SMILESCCC1CCN(C(=O)C2CC2)CC1N
InChIInChI=1S/C11H20N2O/c1-2-8-5-6-13(7-10(8)12)11(14)9-3-4-9/h8-10H,2-7,12H2,1H3
InChIKeyMQOCBJXOJXPNLZ-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone 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

(3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone
CID 165439908
[3-amino-4-(2-methylpropyl)piperidin-1-yl]-cyclopentylmethanone
CID 165440990
[3-amino-4-(2-methylpropyl)piperidin-1-yl]-cyclohexylmethanone
CID 165440986
1-(3-amino-4-ethylpiperidin-1-yl)-2-methoxyethanone
CID 165440680
(4-amino-3-methylpiperidin-1-yl)-cyclobutylmethanone
CID 79867706
(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone
CID 60846917
1-[(3R,4S)-4-amino-3-ethylpiperidin-1-yl]propan-1-one
CID 96581961
2-[(3R,4S)-1-(cyclopropanecarbonyl)-3-[2-(diethylazaniumyl)ethyl]piperidin-4-yl]acetate
CID 25312551
(4-amino-3-methylpiperidin-1-yl)-cycloheptylmethanone
CID 79868589
cyclopropyl-[(3R)-3-ethylpiperidin-1-yl]methanone
CID 176933785
[3-(1-aminoethyl)pyrrolidin-1-yl]-cyclopropylmethanone
CID 112630526
[(3R)-3-aminopyrrolidin-1-yl]-(4-butylcyclohexyl)methanone
CID 81469957

Frequently Asked Questions

What is the IUPAC name of (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone?
The IUPAC name of (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone (CID 165441018) is (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone.
What is the SMILES notation for (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone?
The canonical SMILES for (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone is CCC1CCN(C(=O)C2CC2)CC1N.
What is the InChIKey of (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone?
The InChIKey is MQOCBJXOJXPNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-8-5-6-13(7-10(8)12)11(14)9-3-4-9/h8-10H,2-7,12H2,1H3.
What are the key properties of (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone?
(3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone has a molecular weight of 196.29 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone is sourced from PubChem (CID 165441018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).