4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine

C17H34N2 — CID 63468765

IUPAC4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine
SMILESCCCC1CCN(C2CC(CCC)CCC2N)CC1
InChIInChI=1S/C17H34N2/c1-3-5-14-9-11-19(12-10-14)17-13-15(6-4-2)7-8-16(17)18/h14-17H,3-13,18H2,1-2H3
InChIKeyULLVKCZGVMPHCU-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.79
Rot. Bonds5

About 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine

4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine (PubChem CID 63468765) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine
PubChem CID63468765
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine
SMILESCCCC1CCN(C2CC(CCC)CCC2N)CC1
InChIInChI=1S/C17H34N2/c1-3-5-14-9-11-19(12-10-14)17-13-15(6-4-2)7-8-16(17)18/h14-17H,3-13,18H2,1-2H3
InChIKeyULLVKCZGVMPHCU-UHFFFAOYSA-N
XLogP3.79
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine 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 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine?
The IUPAC name of 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine (CID 63468765) is 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine?
The canonical SMILES for 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine is CCCC1CCN(C2CC(CCC)CCC2N)CC1.
What is the InChIKey of 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine?
The InChIKey is ULLVKCZGVMPHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-5-14-9-11-19(12-10-14)17-13-15(6-4-2)7-8-16(17)18/h14-17H,3-13,18H2,1-2H3.
What are the key properties of 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine?
4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 63468765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).