1-(1-propylcyclohexyl)piperidine

C14H27N — CID 97355661

IUPAC1-(1-propylcyclohexyl)piperidine
SMILESCCCC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C14H27N/c1-2-9-14(10-5-3-6-11-14)15-12-7-4-8-13-15/h2-13H2,1H3
InChIKeyXRGQWTFAQMHZNS-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.98
Rot. Bonds3

About 1-(1-propylcyclohexyl)piperidine

1-(1-propylcyclohexyl)piperidine (PubChem CID 97355661) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-(1-propylcyclohexyl)piperidine.

Molecular Properties

Compound Name1-(1-propylcyclohexyl)piperidine
PubChem CID97355661
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-(1-propylcyclohexyl)piperidine
SMILESCCCC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C14H27N/c1-2-9-14(10-5-3-6-11-14)15-12-7-4-8-13-15/h2-13H2,1H3
InChIKeyXRGQWTFAQMHZNS-UHFFFAOYSA-N
XLogP3.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1-propylcyclohexyl)piperidine?
The IUPAC name of 1-(1-propylcyclohexyl)piperidine (CID 97355661) is 1-(1-propylcyclohexyl)piperidine.
What is the SMILES notation for 1-(1-propylcyclohexyl)piperidine?
The canonical SMILES for 1-(1-propylcyclohexyl)piperidine is CCCC1(N2CCCCC2)CCCCC1.
What is the InChIKey of 1-(1-propylcyclohexyl)piperidine?
The InChIKey is XRGQWTFAQMHZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-2-9-14(10-5-3-6-11-14)15-12-7-4-8-13-15/h2-13H2,1H3.
What are the key properties of 1-(1-propylcyclohexyl)piperidine?
1-(1-propylcyclohexyl)piperidine has a molecular weight of 209.38 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propylcyclohexyl)piperidine is sourced from PubChem (CID 97355661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).