2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine

C15H24N2 — CID 82289871

IUPAC2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine
SMILESCCc1ccc(N2CCC(CCN)CC2)cc1
InChIInChI=1S/C15H24N2/c1-2-13-3-5-15(6-4-13)17-11-8-14(7-10-16)9-12-17/h3-6,14H,2,7-12,16H2,1H3
InChIKeyRBWVAFCINIKRHF-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.81
Rot. Bonds4

About 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine

2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine (PubChem CID 82289871) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine
PubChem CID82289871
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine
SMILESCCc1ccc(N2CCC(CCN)CC2)cc1
InChIInChI=1S/C15H24N2/c1-2-13-3-5-15(6-4-13)17-11-8-14(7-10-16)9-12-17/h3-6,14H,2,7-12,16H2,1H3
InChIKeyRBWVAFCINIKRHF-UHFFFAOYSA-N
XLogP2.81
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine 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

4-ethyl-1-(4-ethylphenyl)piperidine
CID 70847074
ethane;4-ethyl-1-(4-ethylphenyl)piperidine
CID 142390325
2-[1-(4-ethylphenyl)-2,2-dimethylpiperidin-4-yl]ethanamine
CID 117020563
[4-[4-(4-ethylphenyl)piperazin-1-yl]phenyl]methanamine
CID 71009970
1-(4-ethylphenyl)-4-piperidin-1-ylpiperidine
CID 59545859
3-[4-(4-ethylphenyl)piperazin-1-yl]propan-1-amine
CID 82017690
4-(4-propylpiperidin-1-yl)phenol
CID 165358736
4-(4-ethylphenyl)morpholine
CID 20576442
4-butyl-1-(4-methylphenyl)piperidine
CID 54491585
5-[4-(2-aminoethyl)piperidin-1-yl]pyridine-2-carbonitrile
CID 115490407
1-[4-(4-ethylpiperidin-1-yl)phenyl]propan-2-amine
CID 63817435
1-[4-(2-aminoethyl)phenyl]piperidin-4-ol
CID 83822441

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine?
The IUPAC name of 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine (CID 82289871) is 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine.
What is the SMILES notation for 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine?
The canonical SMILES for 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine is CCc1ccc(N2CCC(CCN)CC2)cc1.
What is the InChIKey of 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine?
The InChIKey is RBWVAFCINIKRHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-13-3-5-15(6-4-13)17-11-8-14(7-10-16)9-12-17/h3-6,14H,2,7-12,16H2,1H3.
What are the key properties of 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine?
2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine is sourced from PubChem (CID 82289871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).