[(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium

C11H13CrNO — CID 11783527

IUPAC[(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium
SMILESCCOC(=[Cr])/C=C(\N)c1ccccc1
InChIInChI=1S/C11H13NO.Cr/c1-2-13-9-8-11(12)10-6-4-3-5-7-10;/h3-8H,2,12H2,1H3;/b11-8-;
InChIKeyIDIGMBOFQCGDTP-MKFZHGHUSA-N
MW227.23 g/mol
LogP1.70
Rot. Bonds4

About [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium

[(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium (PubChem CID 11783527) has the molecular formula C11H13CrNO and a molecular weight of 227.23 g/mol. Its IUPAC name is [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium.

Molecular Properties

Compound Name[(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium
PubChem CID11783527
Molecular FormulaC11H13CrNO
Molecular Weight227.23 g/mol
Exact Mass227.04
IUPAC Name[(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium
SMILESCCOC(=[Cr])/C=C(\N)c1ccccc1
InChIInChI=1S/C11H13NO.Cr/c1-2-13-9-8-11(12)10-6-4-3-5-7-10;/h3-8H,2,12H2,1H3;/b11-8-;
InChIKeyIDIGMBOFQCGDTP-MKFZHGHUSA-N
XLogP1.70
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-3-Amino-3-phenyl-acrylic acid ethyl ester
CID 6287361
Ethyl 3-amino-3-(p-tolyl)acrylate
CID 12021527
[(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium;carbon monoxide
CID 11783526
Ethyl 3-amino-3-phenylprop-2-enoate
CID 312934
ethyl (Z)-3-amino-2-methyl-3-phenylprop-2-enoate
CID 6087699
ethyl (E)-3-amino-3-phenylprop-2-enoate
CID 10797788
Methyl 3-amino-3-phenylacrylate
CID 12479377
Amino-phenylpropene
CID 69723665
Ethyl 3-amino-3-(2-fluorophenyl)acrylate
CID 15407485
ethyl (Z)-3-amino-2-fluoro-3-phenylprop-2-enoate
CID 67835618
Ethyl 2-fluoro-3-amino-3-phenyl-2-propenoate
CID 67835619
ethyl (E)-3-amino-3-(2-fluorophenyl)prop-2-enoate
CID 67835819

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium?
The IUPAC name of [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium (CID 11783527) is [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium.
What is the SMILES notation for [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium?
The canonical SMILES for [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium is CCOC(=[Cr])/C=C(\N)c1ccccc1.
What is the InChIKey of [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium?
The InChIKey is IDIGMBOFQCGDTP-MKFZHGHUSA-N. The full InChI is InChI=1S/C11H13NO.Cr/c1-2-13-9-8-11(12)10-6-4-3-5-7-10;/h3-8H,2,12H2,1H3;/b11-8-;.
What are the key properties of [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium?
[(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium has a molecular weight of 227.23 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium is sourced from PubChem (CID 11783527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).