3-(2-cyclohexylpropan-2-yl)pyridine

C14H21N — CID 91076672

IUPAC3-(2-cyclohexylpropan-2-yl)pyridine
SMILESCC(C)(c1cccnc1)C1CCCCC1
InChIInChI=1S/C14H21N/c1-14(2,12-7-4-3-5-8-12)13-9-6-10-15-11-13/h6,9-12H,3-5,7-8H2,1-2H3
InChIKeyPXRRFVAWEBRMGP-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.94
Rot. Bonds2

About 3-(2-cyclohexylpropan-2-yl)pyridine

3-(2-cyclohexylpropan-2-yl)pyridine (PubChem CID 91076672) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-(2-cyclohexylpropan-2-yl)pyridine.

Molecular Properties

Compound Name3-(2-cyclohexylpropan-2-yl)pyridine
PubChem CID91076672
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3-(2-cyclohexylpropan-2-yl)pyridine
SMILESCC(C)(c1cccnc1)C1CCCCC1
InChIInChI=1S/C14H21N/c1-14(2,12-7-4-3-5-8-12)13-9-6-10-15-11-13/h6,9-12H,3-5,7-8H2,1-2H3
InChIKeyPXRRFVAWEBRMGP-UHFFFAOYSA-N
XLogP3.94
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclohexylpropan-2-yl)pyridine?
The IUPAC name of 3-(2-cyclohexylpropan-2-yl)pyridine (CID 91076672) is 3-(2-cyclohexylpropan-2-yl)pyridine.
What is the SMILES notation for 3-(2-cyclohexylpropan-2-yl)pyridine?
The canonical SMILES for 3-(2-cyclohexylpropan-2-yl)pyridine is CC(C)(c1cccnc1)C1CCCCC1.
What is the InChIKey of 3-(2-cyclohexylpropan-2-yl)pyridine?
The InChIKey is PXRRFVAWEBRMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-14(2,12-7-4-3-5-8-12)13-9-6-10-15-11-13/h6,9-12H,3-5,7-8H2,1-2H3.
What are the key properties of 3-(2-cyclohexylpropan-2-yl)pyridine?
3-(2-cyclohexylpropan-2-yl)pyridine has a molecular weight of 203.33 g/mol, XLogP of 3.94, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclohexylpropan-2-yl)pyridine is sourced from PubChem (CID 91076672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).