CID 101259116

C11H14NO2 — CID 101259116

IUPAC—
SMILESCC1(C)c2ccccc2C(C)(O)N1[O]
InChIInChI=1S/C11H14NO2/c1-10(2)8-6-4-5-7-9(8)11(3,13)12(10)14/h4-7,13H,1-3H3
InChIKeyPKQAYMFQQALBLS-UHFFFAOYSA-N
MW192.24 g/mol
LogP1.75
Rot. Bonds

About CID 101259116

CID 101259116 (PubChem CID 101259116) has the molecular formula C11H14NO2 and a molecular weight of 192.24 g/mol.

Molecular Properties

Compound NameCID 101259116
PubChem CID101259116
Molecular FormulaC11H14NO2
Molecular Weight192.24 g/mol
Exact Mass192.10
IUPAC Name—
SMILESCC1(C)c2ccccc2C(C)(O)N1[O]
InChIInChI=1S/C11H14NO2/c1-10(2)8-6-4-5-7-9(8)11(3,13)12(10)14/h4-7,13H,1-3H3
InChIKeyPKQAYMFQQALBLS-UHFFFAOYSA-N
XLogP1.75
TPSA43.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze CID 101259116 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 101259116?
The IUPAC name of CID 101259116 (CID 101259116) is not available.
What is the SMILES notation for CID 101259116?
The canonical SMILES for CID 101259116 is CC1(C)c2ccccc2C(C)(O)N1[O].
What is the InChIKey of CID 101259116?
The InChIKey is PKQAYMFQQALBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14NO2/c1-10(2)8-6-4-5-7-9(8)11(3,13)12(10)14/h4-7,13H,1-3H3.
What are the key properties of CID 101259116?
CID 101259116 has a molecular weight of 192.24 g/mol, XLogP of 1.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101259116 is sourced from PubChem (CID 101259116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).