3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine

C14H27N — CID 112570765

IUPAC3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine
SMILESCC(C)C1(C)CCNCC1C1CCCC1
InChIInChI=1S/C14H27N/c1-11(2)14(3)8-9-15-10-13(14)12-6-4-5-7-12/h11-13,15H,4-10H2,1-3H3
InChIKeyYTJLVBHGIVAJHU-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.45
Rot. Bonds2

About 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine

3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine (PubChem CID 112570765) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine.

Molecular Properties

Compound Name3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine
PubChem CID112570765
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine
SMILESCC(C)C1(C)CCNCC1C1CCCC1
InChIInChI=1S/C14H27N/c1-11(2)14(3)8-9-15-10-13(14)12-6-4-5-7-12/h11-13,15H,4-10H2,1-3H3
InChIKeyYTJLVBHGIVAJHU-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclohexyl-4-fluoro-4-methylpiperidine
CID 84721139
3-cycloheptyl-4-fluoro-4-methylpiperidine
CID 84723549
5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 112570873
6-methyl-6-propan-2-yl-2,3,3a,4,5,6a-hexahydro-1H-pentalene
CID 23383570
4-methyl-3,4-di(propan-2-yl)piperidine
CID 79320143
3-cyclobutyl-4-fluoro-4-methylpiperidine
CID 84717415
(4S)-4-methyl-4-propan-2-ylpiperidine-3-thiol
CID 134386945
5-cyclopentyl-3-azaspiro[5.6]dodecane
CID 112570787
9-tert-butyl-5-cyclopentyl-3-azaspiro[5.5]undecane
CID 115927129
4-methyl-3-(2-methylpropyl)-4-propan-2-ylpiperidine
CID 79321482
11-cyclopentyl-3-oxa-9-azaspiro[5.5]undecane
CID 112570802
3-cyclopentyl-4-(2-methoxy-2-methylpropyl)-4-methylpiperidine
CID 112570898

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine?
The IUPAC name of 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine (CID 112570765) is 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine.
What is the SMILES notation for 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine?
The canonical SMILES for 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine is CC(C)C1(C)CCNCC1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine?
The InChIKey is YTJLVBHGIVAJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-11(2)14(3)8-9-15-10-13(14)12-6-4-5-7-12/h11-13,15H,4-10H2,1-3H3.
What are the key properties of 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine?
3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine has a molecular weight of 209.38 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine is sourced from PubChem (CID 112570765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).