1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine

C18H36N2 — CID 83995902

IUPAC1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine
SMILESCCCC1CC(NCCC(C)C)CN(C2CCCC2)C1
InChIInChI=1S/C18H36N2/c1-4-7-16-12-17(19-11-10-15(2)3)14-20(13-16)18-8-5-6-9-18/h15-19H,4-14H2,1-3H3
InChIKeyPUZKSCVINIYSJQ-UHFFFAOYSA-N
MW280.50 g/mol
LogP4.06
Rot. Bonds7

About 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine

1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine (PubChem CID 83995902) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine
PubChem CID83995902
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine
SMILESCCCC1CC(NCCC(C)C)CN(C2CCCC2)C1
InChIInChI=1S/C18H36N2/c1-4-7-16-12-17(19-11-10-15(2)3)14-20(13-16)18-8-5-6-9-18/h15-19H,4-14H2,1-3H3
InChIKeyPUZKSCVINIYSJQ-UHFFFAOYSA-N
XLogP4.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine
CID 83991121
1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine
CID 83990496
1-cyclohexyl-5-ethyl-N-propylpiperidin-3-amine
CID 83991155
1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine
CID 83994555
2-[5-(3-methylbutylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]ethanol
CID 83995969
2-[3-(3-methylbutylamino)-5-propylpiperidin-1-yl]acetonitrile
CID 83996107
5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine
CID 83997977
1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995913
1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992454
1-cyclohexyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995937
5-butyl-1-cyclopentyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992442
5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine
CID 83991758

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine?
The IUPAC name of 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine (CID 83995902) is 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine.
What is the SMILES notation for 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine?
The canonical SMILES for 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine is CCCC1CC(NCCC(C)C)CN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine?
The InChIKey is PUZKSCVINIYSJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-4-7-16-12-17(19-11-10-15(2)3)14-20(13-16)18-8-5-6-9-18/h15-19H,4-14H2,1-3H3.
What are the key properties of 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine?
1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine has a molecular weight of 280.50 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine is sourced from PubChem (CID 83995902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).