4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine

C15H18N2O2 — CID 117399562

IUPAC4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine
SMILESCc1cccc(OC2CCCC2)c1-c1cnoc1N
InChIInChI=1S/C15H18N2O2/c1-10-5-4-8-13(18-11-6-2-3-7-11)14(10)12-9-17-19-15(12)16/h4-5,8-9,11H,2-3,6-7,16H2,1H3
InChIKeyAFAWDACVXNYVFQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.55
Rot. Bonds3

About 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine

4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine (PubChem CID 117399562) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine
PubChem CID117399562
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine
SMILESCc1cccc(OC2CCCC2)c1-c1cnoc1N
InChIInChI=1S/C15H18N2O2/c1-10-5-4-8-13(18-11-6-2-3-7-11)14(10)12-9-17-19-15(12)16/h4-5,8-9,11H,2-3,6-7,16H2,1H3
InChIKeyAFAWDACVXNYVFQ-UHFFFAOYSA-N
XLogP3.55
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine 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 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine?
The IUPAC name of 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine (CID 117399562) is 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine is Cc1cccc(OC2CCCC2)c1-c1cnoc1N.
What is the InChIKey of 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine?
The InChIKey is AFAWDACVXNYVFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-5-4-8-13(18-11-6-2-3-7-11)14(10)12-9-17-19-15(12)16/h4-5,8-9,11H,2-3,6-7,16H2,1H3.
What are the key properties of 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine?
4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine has a molecular weight of 258.32 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentyloxy-6-methylphenyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 117399562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).