[(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium

C12H15CrN — CID 135076058

IUPAC[(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium
SMILESC/C(=C\c1ccccc1)C(=[Cr])N(C)C
InChIInChI=1S/C12H15N.Cr/c1-11(10-13(2)3)9-12-7-5-4-6-8-12;/h4-9H,1-3H3;/b11-9+;
InChIKeyOWVYZPVQGIZKLE-LBEJWNQZSA-N
MW225.25 g/mol
LogP2.33
Rot. Bonds3

About [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium

[(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium (PubChem CID 135076058) has the molecular formula C12H15CrN and a molecular weight of 225.25 g/mol. Its IUPAC name is [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium.

Molecular Properties

Compound Name[(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium
PubChem CID135076058
Molecular FormulaC12H15CrN
Molecular Weight225.25 g/mol
Exact Mass225.06
IUPAC Name[(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium
SMILESC/C(=C\c1ccccc1)C(=[Cr])N(C)C
InChIInChI=1S/C12H15N.Cr/c1-11(10-13(2)3)9-12-7-5-4-6-8-12;/h4-9H,1-3H3;/b11-9+;
InChIKeyOWVYZPVQGIZKLE-LBEJWNQZSA-N
XLogP2.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-N,N,2-trimethyl-3-phenylprop-2-enamide
CID 6372631
(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine
CID 12573346
(Z)-2-methyl-3-phenylprop-2-enoyl chloride
CID 5355069
[(1E)-3-fluoro-2-methylbuta-1,3-dienyl]benzene
CID 12586000
(E)-3-methyl-2-oxo-4-phenylbut-3-enoic acid
CID 15110556
N-[(E)-1-bromo-2-phenylethenyl]-N-methylaniline
CID 132574218
zinc bis((E)-2-methyl-3-phenylprop-2-enoate)
CID 19869367
(E)-2-methyl-3-phenyl-1-trimethylsilylprop-2-en-1-one
CID 6394466
(Z)-2-methyl-N-oxo-3-phenylprop-2-enamide
CID 134576531
N-hydroxy-2-methyl-3-phenylprop-2-enamide
CID 141089970
[(E)-3-bromo-2-methylprop-1-enyl]benzene
CID 10910824
2-cyano-N,N-dimethyl-3-phenylprop-2-enamide
CID 71357997

Frequently Asked Questions

What is the IUPAC name of [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium?
The IUPAC name of [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium (CID 135076058) is [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium.
What is the SMILES notation for [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium?
The canonical SMILES for [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium is C/C(=C\c1ccccc1)C(=[Cr])N(C)C.
What is the InChIKey of [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium?
The InChIKey is OWVYZPVQGIZKLE-LBEJWNQZSA-N. The full InChI is InChI=1S/C12H15N.Cr/c1-11(10-13(2)3)9-12-7-5-4-6-8-12;/h4-9H,1-3H3;/b11-9+;.
What are the key properties of [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium?
[(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium has a molecular weight of 225.25 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium is sourced from PubChem (CID 135076058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).