CID 10968300

C12H11O — CID 10968300

IUPAC—
SMILESCOc1ccccc1[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C12H11O/c1-13-12-9-5-4-8-11(12)10-6-2-3-7-10/h2-9H,1H3
InChIKeyULGIHKDJHZBVCV-UHFFFAOYSA-N
MW171.22 g/mol
LogP2.45
Rot. Bonds2

About CID 10968300

CID 10968300 (PubChem CID 10968300) has the molecular formula C12H11O and a molecular weight of 171.22 g/mol.

Molecular Properties

Compound NameCID 10968300
PubChem CID10968300
Molecular FormulaC12H11O
Molecular Weight171.22 g/mol
Exact Mass171.08
IUPAC Name—
SMILESCOc1ccccc1[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C12H11O/c1-13-12-9-5-4-8-11(12)10-6-2-3-7-10/h2-9H,1H3
InChIKeyULGIHKDJHZBVCV-UHFFFAOYSA-N
XLogP2.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.22
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 10968300 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene
CID 58004087
2-(2-iodophenyl)-1,4-dimethoxy-3-(2-methoxyphenyl)benzene
CID 175345189
5,6-bis(2-methoxyphenyl)tetrathiine
CID 101437216
2-(2-methoxyphenyl)naphthalene-1,4-dione
CID 71329809
3-(2-methoxyphenyl)-1-benzothiophene
CID 3358919
1,2-dimethoxybenzene;molecular nitrogen;hydrochloride
CID 173306958
2-methoxy-6-(2-methoxyphenyl)benzoic acid
CID 22380946
1,2-difluoro-3-(2-methoxyphenyl)benzene
CID 57230342
2-(2-methoxyphenyl)-1-methylpyrrole
CID 124706207

Frequently Asked Questions

What is the IUPAC name of CID 10968300?
The IUPAC name of CID 10968300 (CID 10968300) is not available.
What is the SMILES notation for CID 10968300?
The canonical SMILES for CID 10968300 is COc1ccccc1[C]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 10968300?
The InChIKey is ULGIHKDJHZBVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11O/c1-13-12-9-5-4-8-11(12)10-6-2-3-7-10/h2-9H,1H3.
What are the key properties of CID 10968300?
CID 10968300 has a molecular weight of 171.22 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10968300 is sourced from PubChem (CID 10968300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).