4-(propan-2-ylamino)oxolan-3-ol

C7H15NO2 — CID 60904121

IUPAC4-(propan-2-ylamino)oxolan-3-ol
SMILESCC(C)NC1COCC1O
InChIInChI=1S/C7H15NO2/c1-5(2)8-6-3-10-4-7(6)9/h5-9H,3-4H2,1-2H3
InChIKeyWPBQQIDOBHZLMB-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.26
Rot. Bonds2

About 4-(propan-2-ylamino)oxolan-3-ol

4-(propan-2-ylamino)oxolan-3-ol (PubChem CID 60904121) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 4-(propan-2-ylamino)oxolan-3-ol.

Molecular Properties

Compound Name4-(propan-2-ylamino)oxolan-3-ol
PubChem CID60904121
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name4-(propan-2-ylamino)oxolan-3-ol
SMILESCC(C)NC1COCC1O
InChIInChI=1S/C7H15NO2/c1-5(2)8-6-3-10-4-7(6)9/h5-9H,3-4H2,1-2H3
InChIKeyWPBQQIDOBHZLMB-UHFFFAOYSA-N
XLogP-0.26
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(propan-2-ylamino)oxolan-3-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 4-(propan-2-ylamino)oxolan-3-ol?
The IUPAC name of 4-(propan-2-ylamino)oxolan-3-ol (CID 60904121) is 4-(propan-2-ylamino)oxolan-3-ol.
What is the SMILES notation for 4-(propan-2-ylamino)oxolan-3-ol?
The canonical SMILES for 4-(propan-2-ylamino)oxolan-3-ol is CC(C)NC1COCC1O.
What is the InChIKey of 4-(propan-2-ylamino)oxolan-3-ol?
The InChIKey is WPBQQIDOBHZLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-5(2)8-6-3-10-4-7(6)9/h5-9H,3-4H2,1-2H3.
What are the key properties of 4-(propan-2-ylamino)oxolan-3-ol?
4-(propan-2-ylamino)oxolan-3-ol has a molecular weight of 145.20 g/mol, XLogP of -0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(propan-2-ylamino)oxolan-3-ol is sourced from PubChem (CID 60904121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).