1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine

C13H26N2 — CID 116951767

IUPAC1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine
SMILESCNC(CC1CCCNC1)C1CCCC1
InChIInChI=1S/C13H26N2/c1-14-13(12-6-2-3-7-12)9-11-5-4-8-15-10-11/h11-15H,2-10H2,1H3
InChIKeyLHBMSSZLTUTUHC-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.15
Rot. Bonds4

About 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine

1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine (PubChem CID 116951767) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine
PubChem CID116951767
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine
SMILESCNC(CC1CCCNC1)C1CCCC1
InChIInChI=1S/C13H26N2/c1-14-13(12-6-2-3-7-12)9-11-5-4-8-15-10-11/h11-15H,2-10H2,1H3
InChIKeyLHBMSSZLTUTUHC-UHFFFAOYSA-N
XLogP2.15
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-dicyclopentyl-N-methylethanamine
CID 62601762
2-cyclohexyl-1-cyclopropyl-N-methylethanamine
CID 62600401
3-(2-cyclobutylpropyl)piperidine
CID 130987572
3-(2-methylpropyl)azecane
CID 91499893
3-(2-methylpropyl)-azacyclododecane
CID 18705357
2-cycloheptyl-N-methyl-1-(oxan-4-yl)ethanamine
CID 115855813
(3R)-3-[(2S)-2-methylbutyl]piperidine
CID 11744861
1-cyclobutyl-N-methyl-2-(thian-4-yl)ethanamine
CID 105187447
1-cyclobutyl-N-methyl-2-(oxan-4-yl)ethanamine
CID 64986800
3-(2,3-dimethylbutyl)azepane
CID 155298331
N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine
CID 116951716
1,1,1-trifluoro-3-piperidin-3-ylpropan-2-ol
CID 84733447

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine (CID 116951767) is 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine is CNC(CC1CCCNC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine?
The InChIKey is LHBMSSZLTUTUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-14-13(12-6-2-3-7-12)9-11-5-4-8-15-10-11/h11-15H,2-10H2,1H3.
What are the key properties of 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine?
1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine has a molecular weight of 210.36 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine is sourced from PubChem (CID 116951767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).