1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine

C15H30N2 — CID 64756606

IUPAC1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine
SMILESCC1CCC(N2CCC(C(C)N)CC2)C(C)C1
InChIInChI=1S/C15H30N2/c1-11-4-5-15(12(2)10-11)17-8-6-14(7-9-17)13(3)16/h11-15H,4-10,16H2,1-3H3
InChIKeyRHKRUQGNAJIZIR-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.87
Rot. Bonds2

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

1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine (PubChem CID 64756606) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine
PubChem CID64756606
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine
SMILESCC1CCC(N2CCC(C(C)N)CC2)C(C)C1
InChIInChI=1S/C15H30N2/c1-11-4-5-15(12(2)10-11)17-8-6-14(7-9-17)13(3)16/h11-15H,4-10,16H2,1-3H3
InChIKeyRHKRUQGNAJIZIR-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-(2,4-dimethylcyclohexyl)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

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine?
The IUPAC name of 1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine (CID 64756606) is 1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine.
What is the SMILES notation for 1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine?
The canonical SMILES for 1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine is CC1CCC(N2CCC(C(C)N)CC2)C(C)C1.
What is the InChIKey of 1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine?
The InChIKey is RHKRUQGNAJIZIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-11-4-5-15(12(2)10-11)17-8-6-14(7-9-17)13(3)16/h11-15H,4-10,16H2,1-3H3.
What are the key properties of 1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine?
1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine has a molecular weight of 238.42 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,4-dimethylcyclohexyl)piperidin-4-yl]ethanamine is sourced from PubChem (CID 64756606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).