CID 142025350

C9H12NO — CID 142025350

IUPAC
SMILESCN1CCOC2C=C[CH]C=C21
InChIInChI=1S/C9H12NO/c1-10-6-7-11-9-5-3-2-4-8(9)10/h2-5,9H,6-7H2,1H3
InChIKeyHKCZIKZLROXTBI-UHFFFAOYSA-N
MW150.20 g/mol
LogP0.97
Rot. Bonds

About CID 142025350

CID 142025350 (PubChem CID 142025350) has the molecular formula C9H12NO and a molecular weight of 150.20 g/mol.

Molecular Properties

Compound NameCID 142025350
PubChem CID142025350
Molecular FormulaC9H12NO
Molecular Weight150.20 g/mol
Exact Mass150.09
IUPAC Name
SMILESCN1CCOC2C=C[CH]C=C21
InChIInChI=1S/C9H12NO/c1-10-6-7-11-9-5-3-2-4-8(9)10/h2-5,9H,6-7H2,1H3
InChIKeyHKCZIKZLROXTBI-UHFFFAOYSA-N
XLogP0.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 142025350 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 CID 142025350?
The IUPAC name of CID 142025350 (CID 142025350) is not available.
What is the SMILES notation for CID 142025350?
The canonical SMILES for CID 142025350 is CN1CCOC2C=C[CH]C=C21.
What is the InChIKey of CID 142025350?
The InChIKey is HKCZIKZLROXTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12NO/c1-10-6-7-11-9-5-3-2-4-8(9)10/h2-5,9H,6-7H2,1H3.
What are the key properties of CID 142025350?
CID 142025350 has a molecular weight of 150.20 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142025350 is sourced from PubChem (CID 142025350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).