2-cyclopentyloxy-3-propan-2-ylpyridine

C13H19NO — CID 164786462

IUPAC2-cyclopentyloxy-3-propan-2-ylpyridine
SMILESCC(C)c1cccnc1OC1CCCC1
InChIInChI=1S/C13H19NO/c1-10(2)12-8-5-9-14-13(12)15-11-6-3-4-7-11/h5,8-11H,3-4,6-7H2,1-2H3
InChIKeyAPLFLSASDUYFTE-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.53
Rot. Bonds3

About 2-cyclopentyloxy-3-propan-2-ylpyridine

2-cyclopentyloxy-3-propan-2-ylpyridine (PubChem CID 164786462) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-cyclopentyloxy-3-propan-2-ylpyridine.

Molecular Properties

Compound Name2-cyclopentyloxy-3-propan-2-ylpyridine
PubChem CID164786462
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-cyclopentyloxy-3-propan-2-ylpyridine
SMILESCC(C)c1cccnc1OC1CCCC1
InChIInChI=1S/C13H19NO/c1-10(2)12-8-5-9-14-13(12)15-11-6-3-4-7-11/h5,8-11H,3-4,6-7H2,1-2H3
InChIKeyAPLFLSASDUYFTE-UHFFFAOYSA-N
XLogP3.53
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyloxy-3-propan-2-ylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-3-propan-2-ylpyridine?
The IUPAC name of 2-cyclopentyloxy-3-propan-2-ylpyridine (CID 164786462) is 2-cyclopentyloxy-3-propan-2-ylpyridine.
What is the SMILES notation for 2-cyclopentyloxy-3-propan-2-ylpyridine?
The canonical SMILES for 2-cyclopentyloxy-3-propan-2-ylpyridine is CC(C)c1cccnc1OC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-3-propan-2-ylpyridine?
The InChIKey is APLFLSASDUYFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10(2)12-8-5-9-14-13(12)15-11-6-3-4-7-11/h5,8-11H,3-4,6-7H2,1-2H3.
What are the key properties of 2-cyclopentyloxy-3-propan-2-ylpyridine?
2-cyclopentyloxy-3-propan-2-ylpyridine has a molecular weight of 205.30 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-3-propan-2-ylpyridine is sourced from PubChem (CID 164786462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).