3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol

C10H19NO3 — CID 67930742

IUPAC3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol
SMILESCC1=NC(O)CO1.CC1CCC(O)C1
InChIInChI=1S/C6H12O.C4H7NO2/c1-5-2-3-6(7)4-5;1-3-5-4(6)2-7-3/h5-7H,2-4H2,1H3;4,6H,2H2,1H3
InChIKeyNEEWWROZSAIHGP-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.92
Rot. Bonds

About 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol

3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol (PubChem CID 67930742) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol.

Molecular Properties

Compound Name3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol
PubChem CID67930742
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol
SMILESCC1=NC(O)CO1.CC1CCC(O)C1
InChIInChI=1S/C6H12O.C4H7NO2/c1-5-2-3-6(7)4-5;1-3-5-4(6)2-7-3/h5-7H,2-4H2,1H3;4,6H,2H2,1H3
InChIKeyNEEWWROZSAIHGP-UHFFFAOYSA-N
XLogP0.92
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol 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 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol?
The IUPAC name of 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol (CID 67930742) is 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol.
What is the SMILES notation for 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol?
The canonical SMILES for 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol is CC1=NC(O)CO1.CC1CCC(O)C1.
What is the InChIKey of 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol?
The InChIKey is NEEWWROZSAIHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O.C4H7NO2/c1-5-2-3-6(7)4-5;1-3-5-4(6)2-7-3/h5-7H,2-4H2,1H3;4,6H,2H2,1H3.
What are the key properties of 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol?
3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol has a molecular weight of 201.27 g/mol, XLogP of 0.92, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylcyclopentan-1-ol;2-methyl-4,5-dihydro-1,3-oxazol-4-ol is sourced from PubChem (CID 67930742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).