2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine

C15H24N2 — CID 117000299

IUPAC2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine
SMILESCCc1ccc(C2CC(N(C)C)CCN2)cc1
InChIInChI=1S/C15H24N2/c1-4-12-5-7-13(8-6-12)15-11-14(17(2)3)9-10-16-15/h5-8,14-16H,4,9-11H2,1-3H3
InChIKeyFGEYECSFOJMYED-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.60
Rot. Bonds3

About 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine

2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine (PubChem CID 117000299) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine
PubChem CID117000299
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine
SMILESCCc1ccc(C2CC(N(C)C)CCN2)cc1
InChIInChI=1S/C15H24N2/c1-4-12-5-7-13(8-6-12)15-11-14(17(2)3)9-10-16-15/h5-8,14-16H,4,9-11H2,1-3H3
InChIKeyFGEYECSFOJMYED-UHFFFAOYSA-N
XLogP2.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine (CID 117000299) is 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine is CCc1ccc(C2CC(N(C)C)CCN2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine?
The InChIKey is FGEYECSFOJMYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-12-5-7-13(8-6-12)15-11-14(17(2)3)9-10-16-15/h5-8,14-16H,4,9-11H2,1-3H3.
What are the key properties of 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine?
2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 117000299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).