[(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium

C11H12CrO2 — CID 11349156

IUPAC[(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium
SMILESCOC(=[Cr])/C=C/c1ccc(OC)cc1
InChIInChI=1S/C11H12O2.Cr/c1-12-9-3-4-10-5-7-11(13-2)8-6-10;/h3-8H,1-2H3;/b4-3+;
InChIKeyGIPOHDLDDXKSSU-BJILWQEISA-N
MW228.21 g/mol
LogP2.03
Rot. Bonds4

About [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium

[(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium (PubChem CID 11349156) has the molecular formula C11H12CrO2 and a molecular weight of 228.21 g/mol. Its IUPAC name is [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium.

Molecular Properties

Compound Name[(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium
PubChem CID11349156
Molecular FormulaC11H12CrO2
Molecular Weight228.21 g/mol
Exact Mass228.02
IUPAC Name[(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium
SMILESCOC(=[Cr])/C=C/c1ccc(OC)cc1
InChIInChI=1S/C11H12O2.Cr/c1-12-9-3-4-10-5-7-11(13-2)8-6-10;/h3-8H,1-2H3;/b4-3+;
InChIKeyGIPOHDLDDXKSSU-BJILWQEISA-N
XLogP2.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.21
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium
CID 135076224
methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
CID 641297
(4-methoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
CID 774853
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
(E)-3-(4-methoxyphenyl)-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enamide
CID 102270516
(E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide
CID 21406103
CID 11216330
CID 11216330
(4-methoxyphenyl) 3-(4-fluorophenyl)prop-2-enoate
CID 724777
(4-fluorophenyl) 3-(4-methoxyphenyl)prop-2-enoate
CID 1328070
(4-methoxyphenyl) (E)-3-(4-fluorophenyl)prop-2-enoate
CID 724778
azane;3-(4-methoxyphenyl)prop-2-enoic acid
CID 69170701
CID 69129935
CID 69129935

Frequently Asked Questions

What is the IUPAC name of [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium?
The IUPAC name of [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium (CID 11349156) is [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium.
What is the SMILES notation for [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium?
The canonical SMILES for [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium is COC(=[Cr])/C=C/c1ccc(OC)cc1.
What is the InChIKey of [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium?
The InChIKey is GIPOHDLDDXKSSU-BJILWQEISA-N. The full InChI is InChI=1S/C11H12O2.Cr/c1-12-9-3-4-10-5-7-11(13-2)8-6-10;/h3-8H,1-2H3;/b4-3+;.
What are the key properties of [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium?
[(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium has a molecular weight of 228.21 g/mol, XLogP of 2.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium is sourced from PubChem (CID 11349156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).