1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine

C16H32N2 — CID 83982273

IUPAC1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine
SMILESCC(C)CN1CCCCC1CC(N)C1CCCC1
InChIInChI=1S/C16H32N2/c1-13(2)12-18-10-6-5-9-15(18)11-16(17)14-7-3-4-8-14/h13-16H,3-12,17H2,1-2H3
InChIKeyGGMBQPGPSXGNOA-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.40
Rot. Bonds5

About 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine

1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine (PubChem CID 83982273) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine
PubChem CID83982273
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine
SMILESCC(C)CN1CCCCC1CC(N)C1CCCC1
InChIInChI=1S/C16H32N2/c1-13(2)12-18-10-6-5-9-15(18)11-16(17)14-7-3-4-8-14/h13-16H,3-12,17H2,1-2H3
InChIKeyGGMBQPGPSXGNOA-UHFFFAOYSA-N
XLogP3.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine
CID 113448010
1-cyclopentyl-2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanamine
CID 83981088
2-(bromomethyl)-1-(2-methylpropyl)azepane
CID 116638294
2-[1-(2-methylpropyl)piperidin-2-yl]ethanol
CID 62021194
N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine
CID 103852150
1-[1-(2-methylpropyl)piperidin-2-yl]propan-2-one
CID 79537849
(2R)-2-(fluoromethyl)-1-(2-methylpropyl)pyrrolidine
CID 165411366
1-ethyl-2-(2-methylpropyl)piperidine
CID 58904573
1-(1-ethylpiperidin-2-yl)-3-methylbutan-2-amine
CID 83982203
1-[2-[(dimethylamino)methyl]piperidin-1-yl]propan-2-amine
CID 83831668
(1S)-1,2-dicyclohexylethanamine
CID 44574818
2-cycloheptyl-1-cyclopentylethanamine
CID 115779065

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine?
The IUPAC name of 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine (CID 83982273) is 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine?
The canonical SMILES for 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine is CC(C)CN1CCCCC1CC(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine?
The InChIKey is GGMBQPGPSXGNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-13(2)12-18-10-6-5-9-15(18)11-16(17)14-7-3-4-8-14/h13-16H,3-12,17H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine?
1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine has a molecular weight of 252.45 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 83982273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).