1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one

C15H22N2O — CID 43212282

IUPAC1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one
SMILESCCc1ccc(C(N)CN2CCCCC2=O)cc1
InChIInChI=1S/C15H22N2O/c1-2-12-6-8-13(9-7-12)14(16)11-17-10-4-3-5-15(17)18/h6-9,14H,2-5,10-11,16H2,1H3
InChIKeySUGBLSASZCCSQQ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.26
Rot. Bonds4

About 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one

1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one (PubChem CID 43212282) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one.

Molecular Properties

Compound Name1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one
PubChem CID43212282
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one
SMILESCCc1ccc(C(N)CN2CCCCC2=O)cc1
InChIInChI=1S/C15H22N2O/c1-2-12-6-8-13(9-7-12)14(16)11-17-10-4-3-5-15(17)18/h6-9,14H,2-5,10-11,16H2,1H3
InChIKeySUGBLSASZCCSQQ-UHFFFAOYSA-N
XLogP2.26
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one?
The IUPAC name of 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one (CID 43212282) is 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one.
What is the SMILES notation for 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one?
The canonical SMILES for 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one is CCc1ccc(C(N)CN2CCCCC2=O)cc1.
What is the InChIKey of 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one?
The InChIKey is SUGBLSASZCCSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-12-6-8-13(9-7-12)14(16)11-17-10-4-3-5-15(17)18/h6-9,14H,2-5,10-11,16H2,1H3.
What are the key properties of 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one?
1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one has a molecular weight of 246.35 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one is sourced from PubChem (CID 43212282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).