1-(3-cyclohexylpropyl)piperidine

C14H27N — CID 21333467

IUPAC1-(3-cyclohexylpropyl)piperidine
SMILESC1CCC(CCCN2CCCCC2)CC1
InChIInChI=1S/C14H27N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h14H,1-13H2
InChIKeyJVNIGMWKXMMQCR-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.83
Rot. Bonds4

About 1-(3-cyclohexylpropyl)piperidine

1-(3-cyclohexylpropyl)piperidine (PubChem CID 21333467) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-(3-cyclohexylpropyl)piperidine.

Molecular Properties

Compound Name1-(3-cyclohexylpropyl)piperidine
PubChem CID21333467
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-(3-cyclohexylpropyl)piperidine
SMILESC1CCC(CCCN2CCCCC2)CC1
InChIInChI=1S/C14H27N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h14H,1-13H2
InChIKeyJVNIGMWKXMMQCR-UHFFFAOYSA-N
XLogP3.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol
CID 57255409
1-(3-cyclohexylpropyl)piperidin-3-amine
CID 102550649
1-(6-cyclobutylhexyl)azetidine
CID 139396339
1-(3-pyrrolidin-3-ylpropyl)piperidine
CID 54342662
1-(2-cyclopropylethyl)pyrrolidine
CID 67632943
carbanide;cyclopentane;1-(2-cyclopentylethyl)piperidine;dichlorotitanium;chloride
CID 162302406
3-cyclohexadecylpropylcyclohexadecane
CID 57270632
4-cyclopentylbutylcyclohexane
CID 144547696
1-[3-[3-(4-chlorocyclohexyl)propoxy]propyl]piperidine
CID 177262955
4-cycloheptyl-1-(2-cyclohexylethyl)piperidine
CID 166912804
3-cyclobutylpropylcyclohexane
CID 54165208
1-(2-chloroethyl)-4-(2-cyclohexylethyl)-1,4-diazepane
CID 114192641

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclohexylpropyl)piperidine?
The IUPAC name of 1-(3-cyclohexylpropyl)piperidine (CID 21333467) is 1-(3-cyclohexylpropyl)piperidine.
What is the SMILES notation for 1-(3-cyclohexylpropyl)piperidine?
The canonical SMILES for 1-(3-cyclohexylpropyl)piperidine is C1CCC(CCCN2CCCCC2)CC1.
What is the InChIKey of 1-(3-cyclohexylpropyl)piperidine?
The InChIKey is JVNIGMWKXMMQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h14H,1-13H2.
What are the key properties of 1-(3-cyclohexylpropyl)piperidine?
1-(3-cyclohexylpropyl)piperidine has a molecular weight of 209.38 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclohexylpropyl)piperidine is sourced from PubChem (CID 21333467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).