[anilino(dimethylamino)methylidene]rhodium

C9H12N2Rh — CID 54707614

IUPAC[anilino(dimethylamino)methylidene]rhodium
SMILESCN(C)C(=[Rh])Nc1ccccc1
InChIInChI=1S/C9H12N2.Rh/c1-11(2)8-10-9-6-4-3-5-7-9;/h3-7,10H,1-2H3;
InChIKeyPUXVWHZCQSYIQW-UHFFFAOYSA-N
MW251.12 g/mol
LogP1.29
Rot. Bonds3

About [anilino(dimethylamino)methylidene]rhodium

[anilino(dimethylamino)methylidene]rhodium (PubChem CID 54707614) has the molecular formula C9H12N2Rh and a molecular weight of 251.12 g/mol. Its IUPAC name is [anilino(dimethylamino)methylidene]rhodium.

Molecular Properties

Compound Name[anilino(dimethylamino)methylidene]rhodium
PubChem CID54707614
Molecular FormulaC9H12N2Rh
Molecular Weight251.12 g/mol
Exact Mass251.01
IUPAC Name[anilino(dimethylamino)methylidene]rhodium
SMILESCN(C)C(=[Rh])Nc1ccccc1
InChIInChI=1S/C9H12N2.Rh/c1-11(2)8-10-9-6-4-3-5-7-9;/h3-7,10H,1-2H3;
InChIKeyPUXVWHZCQSYIQW-UHFFFAOYSA-N
XLogP1.29
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.12
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine
CID 131994247
[anilino(dimethylamino)methylidene]-dimethylazanium
CID 638167
1-chloro-1-methyl-3-phenylurea
CID 173170547
1-anilinoethylidenechromium
CID 519989
cobalt;N-phenylacetamide
CID 158689050
[(dianilinomethylideneamino)-(dimethylamino)methylidene]-dimethylazanium
CID 140927135
methyl N'-(dimethylcarbamoyl)-N-(phenylcarbamoyl)carbamimidothioate
CID 54294265
N-methyl-N-(phenylcarbamoyl)carbamate
CID 22769928
N'-[[[anilino(phenyl)methylidene]amino]-(dimethylamino)-methylsilyl]-N-phenylbenzenecarboximidamide
CID 139156190
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide
CID 174809741
1-N,1-N'-diphenylethene-1,1-diamine
CID 18406310
1-(dimethylamino)-1,3-diphenylthiourea
CID 174700414

Frequently Asked Questions

What is the IUPAC name of [anilino(dimethylamino)methylidene]rhodium?
The IUPAC name of [anilino(dimethylamino)methylidene]rhodium (CID 54707614) is [anilino(dimethylamino)methylidene]rhodium.
What is the SMILES notation for [anilino(dimethylamino)methylidene]rhodium?
The canonical SMILES for [anilino(dimethylamino)methylidene]rhodium is CN(C)C(=[Rh])Nc1ccccc1.
What is the InChIKey of [anilino(dimethylamino)methylidene]rhodium?
The InChIKey is PUXVWHZCQSYIQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.Rh/c1-11(2)8-10-9-6-4-3-5-7-9;/h3-7,10H,1-2H3;.
What are the key properties of [anilino(dimethylamino)methylidene]rhodium?
[anilino(dimethylamino)methylidene]rhodium has a molecular weight of 251.12 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [anilino(dimethylamino)methylidene]rhodium is sourced from PubChem (CID 54707614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).