1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine

C8H12N2O — CID 23006277

IUPAC1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine
SMILESCNCc1noc2c1CCC2
InChIInChI=1S/C8H12N2O/c1-9-5-7-6-3-2-4-8(6)11-10-7/h9H,2-5H2,1H3
InChIKeyWRMDWSCZDIEWQS-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.88
Rot. Bonds2

About 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine

1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine (PubChem CID 23006277) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine
PubChem CID23006277
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine
SMILESCNCc1noc2c1CCC2
InChIInChI=1S/C8H12N2O/c1-9-5-7-6-3-2-4-8(6)11-10-7/h9H,2-5H2,1H3
InChIKeyWRMDWSCZDIEWQS-UHFFFAOYSA-N
XLogP0.88
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine 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 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine (CID 23006277) is 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine is CNCc1noc2c1CCC2.
What is the InChIKey of 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine?
The InChIKey is WRMDWSCZDIEWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-9-5-7-6-3-2-4-8(6)11-10-7/h9H,2-5H2,1H3.
What are the key properties of 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine?
1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine has a molecular weight of 152.20 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methylmethanamine is sourced from PubChem (CID 23006277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).