(5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine

C8H12N2O — CID 146477437

IUPAC(5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine
SMILESCC1(C)c2oncc2C[C@H]1N
InChIInChI=1S/C8H12N2O/c1-8(2)6(9)3-5-4-10-11-7(5)8/h4,6H,3,9H2,1-2H3/t6-/m1/s1
InChIKeyFXLKLFZHURLZRC-ZCFIWIBFSA-N
MW152.20 g/mol
LogP0.84
Rot. Bonds

About (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine

(5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine (PubChem CID 146477437) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine.

Molecular Properties

Compound Name(5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine
PubChem CID146477437
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine
SMILESCC1(C)c2oncc2C[C@H]1N
InChIInChI=1S/C8H12N2O/c1-8(2)6(9)3-5-4-10-11-7(5)8/h4,6H,3,9H2,1-2H3/t6-/m1/s1
InChIKeyFXLKLFZHURLZRC-ZCFIWIBFSA-N
XLogP0.84
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][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 (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine?
The IUPAC name of (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine (CID 146477437) is (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine.
What is the SMILES notation for (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine?
The canonical SMILES for (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine is CC1(C)c2oncc2C[C@H]1N.
What is the InChIKey of (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine?
The InChIKey is FXLKLFZHURLZRC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H12N2O/c1-8(2)6(9)3-5-4-10-11-7(5)8/h4,6H,3,9H2,1-2H3/t6-/m1/s1.
What are the key properties of (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine?
(5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine has a molecular weight of 152.20 g/mol, XLogP of 0.84, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-6,6-dimethyl-4,5-dihydrocyclopenta[d][1,2]oxazol-5-amine is sourced from PubChem (CID 146477437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).