1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine

C15H30N2 — CID 83994516

IUPAC1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CNC1CC(C)CN(C2CCCC2)C1
InChIInChI=1S/C15H30N2/c1-12(2)9-16-14-8-13(3)10-17(11-14)15-6-4-5-7-15/h12-16H,4-11H2,1-3H3
InChIKeyYYUJBQQMOFEYRR-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds4

About 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine

1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine (PubChem CID 83994516) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine.

Molecular Properties

Compound Name1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine
PubChem CID83994516
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CNC1CC(C)CN(C2CCCC2)C1
InChIInChI=1S/C15H30N2/c1-12(2)9-16-14-8-13(3)10-17(11-14)15-6-4-5-7-15/h12-16H,4-11H2,1-3H3
InChIKeyYYUJBQQMOFEYRR-UHFFFAOYSA-N
XLogP2.88
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 ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-(2,2-difluoroethyl)-5-methylpiperidin-3-amine
CID 83993171
1-cyclopentyl-N-(2-methylpropyl)-5-propan-2-ylpiperidin-3-amine
CID 83994520
1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995913
1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine
CID 83994555
1-cyclobutyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997328
methyl 1-(3-methylcyclobutyl)-5-(2-methylpropylamino)piperidine-3-carboxylate
CID 83994584
1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine
CID 83995902
1-cyclodecyl-3-methylazetidine
CID 155016918
N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine
CID 112541255
methyl 1-cyclopentyl-5-(2,2-difluoroethylamino)piperidine-3-carboxylate
CID 83993140
1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 115887460
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine?
The IUPAC name of 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine (CID 83994516) is 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine.
What is the SMILES notation for 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine?
The canonical SMILES for 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine is CC(C)CNC1CC(C)CN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine?
The InChIKey is YYUJBQQMOFEYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12(2)9-16-14-8-13(3)10-17(11-14)15-6-4-5-7-15/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine?
1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine is sourced from PubChem (CID 83994516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).