4-cyclohexyl-1-propan-2-ylpiperidine

C14H27N — CID 3047644

IUPAC4-cyclohexyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(C2CCCCC2)CC1
InChIInChI=1S/C14H27N/c1-12(2)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h12-14H,3-11H2,1-2H3
InChIKeyJZHUVDPQNLUHPX-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.69
Rot. Bonds2

About 4-cyclohexyl-1-propan-2-ylpiperidine

4-cyclohexyl-1-propan-2-ylpiperidine (PubChem CID 3047644) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 4-cyclohexyl-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name4-cyclohexyl-1-propan-2-ylpiperidine
PubChem CID3047644
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name4-cyclohexyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(C2CCCCC2)CC1
InChIInChI=1S/C14H27N/c1-12(2)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h12-14H,3-11H2,1-2H3
InChIKeyJZHUVDPQNLUHPX-UHFFFAOYSA-N
XLogP3.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-1-propan-2-ylpiperidine?
The IUPAC name of 4-cyclohexyl-1-propan-2-ylpiperidine (CID 3047644) is 4-cyclohexyl-1-propan-2-ylpiperidine.
What is the SMILES notation for 4-cyclohexyl-1-propan-2-ylpiperidine?
The canonical SMILES for 4-cyclohexyl-1-propan-2-ylpiperidine is CC(C)N1CCC(C2CCCCC2)CC1.
What is the InChIKey of 4-cyclohexyl-1-propan-2-ylpiperidine?
The InChIKey is JZHUVDPQNLUHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-12(2)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h12-14H,3-11H2,1-2H3.
What are the key properties of 4-cyclohexyl-1-propan-2-ylpiperidine?
4-cyclohexyl-1-propan-2-ylpiperidine has a molecular weight of 209.38 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1-propan-2-ylpiperidine is sourced from PubChem (CID 3047644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).