CID 102068140

C10H11O2 — CID 102068140

IUPAC—
SMILES[CH]=Cc1ccc(OC)c(OC)c1
InChIInChI=1S/C10H11O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h1,4-7H,2-3H3
InChIKeyNLERKWNMLPTBRQ-UHFFFAOYSA-N
MW163.20 g/mol
LogP2.15
Rot. Bonds3

About CID 102068140

CID 102068140 (PubChem CID 102068140) has the molecular formula C10H11O2 and a molecular weight of 163.20 g/mol.

Molecular Properties

Compound NameCID 102068140
PubChem CID102068140
Molecular FormulaC10H11O2
Molecular Weight163.20 g/mol
Exact Mass163.08
IUPAC Name—
SMILES[CH]=Cc1ccc(OC)c(OC)c1
InChIInChI=1S/C10H11O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h1,4-7H,2-3H3
InChIKeyNLERKWNMLPTBRQ-UHFFFAOYSA-N
XLogP2.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.20
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1,2-dimethoxy-4-penta-1,3-dienylbenzene
CID 141114401
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CID 174355717
[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane
CID 10806085
(2E,3E)-2,3-bis[(3,4-dimethoxyphenyl)methylidene]butanedial
CID 87976000
5-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,3-trimethoxybenzene;phosphoric acid
CID 69301542
(1E,4E)-1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one;ethane
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(2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienal
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4-[(E)-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]disulfanyl]prop-1-enyl]-1,2-dimethoxybenzene
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Frequently Asked Questions

What is the IUPAC name of CID 102068140?
The IUPAC name of CID 102068140 (CID 102068140) is not available.
What is the SMILES notation for CID 102068140?
The canonical SMILES for CID 102068140 is [CH]=Cc1ccc(OC)c(OC)c1.
What is the InChIKey of CID 102068140?
The InChIKey is NLERKWNMLPTBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h1,4-7H,2-3H3.
What are the key properties of CID 102068140?
CID 102068140 has a molecular weight of 163.20 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102068140 is sourced from PubChem (CID 102068140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).