1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine

C15H30N2 — CID 104744232

IUPAC1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine
SMILESCNC(CN1CC(C)CC(C)C1)C1CCCC1
InChIInChI=1S/C15H30N2/c1-12-8-13(2)10-17(9-12)11-15(16-3)14-6-4-5-7-14/h12-16H,4-11H2,1-3H3
InChIKeyNDSUNEUGPPIXOJ-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.74
Rot. Bonds4

About 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine

1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine (PubChem CID 104744232) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine
PubChem CID104744232
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine
SMILESCNC(CN1CC(C)CC(C)C1)C1CCCC1
InChIInChI=1S/C15H30N2/c1-12-8-13(2)10-17(9-12)11-15(16-3)14-6-4-5-7-14/h12-16H,4-11H2,1-3H3
InChIKeyNDSUNEUGPPIXOJ-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine?
The IUPAC name of 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine (CID 104744232) is 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine?
The canonical SMILES for 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine is CNC(CN1CC(C)CC(C)C1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine?
The InChIKey is NDSUNEUGPPIXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-8-13(2)10-17(9-12)11-15(16-3)14-6-4-5-7-14/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine?
1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine has a molecular weight of 238.42 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine is sourced from PubChem (CID 104744232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).