[(2-methylpropylamino)-phenylmethylidene]chromium

C11H15CrN — CID 177489143

IUPAC[(2-methylpropylamino)-phenylmethylidene]chromium
SMILESCC(C)CNC(=[Cr])c1ccccc1
InChIInChI=1S/C11H15N.Cr/c1-10(2)8-12-9-11-6-4-3-5-7-11;/h3-7,10,12H,8H2,1-2H3;
InChIKeyCPXRVRBNTSEBIP-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.96
Rot. Bonds4

About [(2-methylpropylamino)-phenylmethylidene]chromium

[(2-methylpropylamino)-phenylmethylidene]chromium (PubChem CID 177489143) has the molecular formula C11H15CrN and a molecular weight of 213.24 g/mol. Its IUPAC name is [(2-methylpropylamino)-phenylmethylidene]chromium.

Molecular Properties

Compound Name[(2-methylpropylamino)-phenylmethylidene]chromium
PubChem CID177489143
Molecular FormulaC11H15CrN
Molecular Weight213.24 g/mol
Exact Mass213.06
IUPAC Name[(2-methylpropylamino)-phenylmethylidene]chromium
SMILESCC(C)CNC(=[Cr])c1ccccc1
InChIInChI=1S/C11H15N.Cr/c1-10(2)8-12-9-11-6-4-3-5-7-11;/h3-7,10,12H,8H2,1-2H3;
InChIKeyCPXRVRBNTSEBIP-UHFFFAOYSA-N
XLogP1.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [(2-methylpropylamino)-phenylmethylidene]chromium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
CID 145125410
bis(2-methylpropylcarbamic acid);triphenylstibane
CID 10348307
1-N-(2-methylpropyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
CID 109051265
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
N-(2-methylpropyl)-2-oxo-3-phenylpropanamide
CID 94682704
methyl benzoate;2-methylpropan-1-ol
CID 69407319
2-(2-methylpropylcarbamoylamino)-3-phenylpropanoic acid
CID 4019220
N,2-dimethylpropan-1-amine;phenol
CID 174856624
(E)-3-(2-methylpropylamino)-1-phenylprop-2-en-1-one
CID 23591201
3-methyl-N-(2-methylpropyl)benzamide
CID 835315
2,2-difluoro-N-(2-methylpropyl)-2-phenylacetamide
CID 134954879
N-[2-cyano-3-(2-methylpropylamino)-3-oxopropanethioyl]benzamide
CID 82045387

Frequently Asked Questions

What is the IUPAC name of [(2-methylpropylamino)-phenylmethylidene]chromium?
The IUPAC name of [(2-methylpropylamino)-phenylmethylidene]chromium (CID 177489143) is [(2-methylpropylamino)-phenylmethylidene]chromium.
What is the SMILES notation for [(2-methylpropylamino)-phenylmethylidene]chromium?
The canonical SMILES for [(2-methylpropylamino)-phenylmethylidene]chromium is CC(C)CNC(=[Cr])c1ccccc1.
What is the InChIKey of [(2-methylpropylamino)-phenylmethylidene]chromium?
The InChIKey is CPXRVRBNTSEBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.Cr/c1-10(2)8-12-9-11-6-4-3-5-7-11;/h3-7,10,12H,8H2,1-2H3;.
What are the key properties of [(2-methylpropylamino)-phenylmethylidene]chromium?
[(2-methylpropylamino)-phenylmethylidene]chromium has a molecular weight of 213.24 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpropylamino)-phenylmethylidene]chromium is sourced from PubChem (CID 177489143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).