CID 59952153

C9H10O — CID 59952153

IUPAC—
SMILES[CH]Oc1ccc(C)c(C)c1
InChIInChI=1S/C9H10O/c1-7-4-5-9(10-3)6-8(7)2/h3-6H,1-2H3
InChIKeyNDRIBNDIEGJGPE-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.35
Rot. Bonds1

About CID 59952153

CID 59952153 (PubChem CID 59952153) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol.

Molecular Properties

Compound NameCID 59952153
PubChem CID59952153
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name—
SMILES[CH]Oc1ccc(C)c(C)c1
InChIInChI=1S/C9H10O/c1-7-4-5-9(10-3)6-8(7)2/h3-6H,1-2H3
InChIKeyNDRIBNDIEGJGPE-UHFFFAOYSA-N
XLogP2.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-dimethyl-4-(4-methylphenoxy)benzene
CID 15324949
4-[2-(3,4-dimethylphenoxy)ethoxy]-1,2-dimethylbenzene
CID 2195047
ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805
1,2-dimethyl-4-(1,2,2-trifluoroethenoxy)benzene
CID 18956451
4-[4-(3,4-dimethylphenoxy)butoxy]-1,2-dimethylbenzene
CID 2227623
formaldehyde;4-methoxy-1,2-dimethylbenzene
CID 157089381
1,2,4-trimethylbenzene
CID 7247
4-(4-bromophenoxy)-1,2-dimethylbenzene
CID 169336658
1,2-dimethyl-4-propoxybenzene
CID 23549082
ethane;4-methoxy-1,2-dimethylbenzene;5-methoxy-1,2,3-trimethylbenzene
CID 171649028
formonitrile;1,2,4-trimethylbenzene
CID 90728107
1-(3,4-dimethylphenoxy)-4-[[4-(3,4-dimethylphenoxy)-2,3,5,6-tetramethylphenyl]methyl]-2,3,5,6-tetramethylbenzene
CID 161130846

Frequently Asked Questions

What is the IUPAC name of CID 59952153?
The IUPAC name of CID 59952153 (CID 59952153) is not available.
What is the SMILES notation for CID 59952153?
The canonical SMILES for CID 59952153 is [CH]Oc1ccc(C)c(C)c1.
What is the InChIKey of CID 59952153?
The InChIKey is NDRIBNDIEGJGPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c1-7-4-5-9(10-3)6-8(7)2/h3-6H,1-2H3.
What are the key properties of CID 59952153?
CID 59952153 has a molecular weight of 134.18 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59952153 is sourced from PubChem (CID 59952153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).