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

C13H24N2O — CID 165439908

IUPAC(3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone
SMILESCCC1CCN(C(=O)C2CCCC2)CC1N
InChIInChI=1S/C13H24N2O/c1-2-10-7-8-15(9-12(10)14)13(16)11-5-3-4-6-11/h10-12H,2-9,14H2,1H3
InChIKeyKERZJYVFOUODKU-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.76
Rot. Bonds2

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

(3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone (PubChem CID 165439908) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone.

Molecular Properties

Compound Name(3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone
PubChem CID165439908
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone
SMILESCCC1CCN(C(=O)C2CCCC2)CC1N
InChIInChI=1S/C13H24N2O/c1-2-10-7-8-15(9-12(10)14)13(16)11-5-3-4-6-11/h10-12H,2-9,14H2,1H3
InChIKeyKERZJYVFOUODKU-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-amino-4-ethylpiperidin-1-yl)-cyclopropylmethanone
CID 165441018
[3-amino-4-(2-methylpropyl)piperidin-1-yl]-cyclopentylmethanone
CID 165440990
[3-amino-4-(2-methylpropyl)piperidin-1-yl]-cyclohexylmethanone
CID 165440986
(4-amino-3-methylpiperidin-1-yl)-cycloheptylmethanone
CID 79868589
(4-amino-3-methylpiperidin-1-yl)-cyclobutylmethanone
CID 79867706
[(3S)-3-aminopyrrolidin-1-yl]-cyclooctylmethanone;hydrochloride
CID 119934542
1-(3-amino-4-ethylpiperidin-1-yl)-2-methoxyethanone
CID 165440680
[3-(1-aminoethyl)pyrrolidin-1-yl]-cyclooctylmethanone
CID 112630786
1-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]ethanone
CID 129355291
[3-(aminomethyl)pyrrolidin-1-yl]-cyclohexylmethanone
CID 62067909
(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone
CID 60846917
(4-chloro-3-methylpiperidin-1-yl)-cyclooctylmethanone
CID 114683217

Frequently Asked Questions

What is the IUPAC name of (3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone?
The IUPAC name of (3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone (CID 165439908) is (3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone.
What is the SMILES notation for (3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone?
The canonical SMILES for (3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone is CCC1CCN(C(=O)C2CCCC2)CC1N.
What is the InChIKey of (3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone?
The InChIKey is KERZJYVFOUODKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-10-7-8-15(9-12(10)14)13(16)11-5-3-4-6-11/h10-12H,2-9,14H2,1H3.
What are the key properties of (3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone?
(3-amino-4-ethylpiperidin-1-yl)-cyclopentylmethanone has a molecular weight of 224.35 g/mol, XLogP of 1.76, 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)-cyclopentylmethanone is sourced from PubChem (CID 165439908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).