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

C17H34N2 — CID 83053052

IUPACN-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine
SMILESCCCNC1CCCCC1N1CCCCC1CCC
InChIInChI=1S/C17H34N2/c1-3-9-15-10-7-8-14-19(15)17-12-6-5-11-16(17)18-13-4-2/h15-18H,3-14H2,1-2H3
InChIKeyYXMHZPZTIFRERQ-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.95
Rot. Bonds6

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

N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine (PubChem CID 83053052) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine
PubChem CID83053052
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine
SMILESCCCNC1CCCCC1N1CCCCC1CCC
InChIInChI=1S/C17H34N2/c1-3-9-15-10-7-8-14-19(15)17-12-6-5-11-16(17)18-13-4-2/h15-18H,3-14H2,1-2H3
InChIKeyYXMHZPZTIFRERQ-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine?
The IUPAC name of N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine (CID 83053052) is N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine.
What is the SMILES notation for N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine?
The canonical SMILES for N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine is CCCNC1CCCCC1N1CCCCC1CCC.
What is the InChIKey of N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine?
The InChIKey is YXMHZPZTIFRERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-9-15-10-7-8-14-19(15)17-12-6-5-11-16(17)18-13-4-2/h15-18H,3-14H2,1-2H3.
What are the key properties of N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine?
N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 83053052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).