1-aminoethylidenechromium

C2H5CrN — CID 519987

IUPAC1-aminoethylidenechromium
SMILESCC(N)=[Cr]
InChIInChI=1S/C2H5N.Cr/c1-2-3;/h3H2,1H3;
InChIKeyCDPCDUXKRRVKKV-UHFFFAOYSA-N
MW95.06 g/mol
LogP-0.36
Rot. Bonds

About 1-aminoethylidenechromium

1-aminoethylidenechromium (PubChem CID 519987) has the molecular formula C2H5CrN and a molecular weight of 95.06 g/mol. Its IUPAC name is 1-aminoethylidenechromium.

Molecular Properties

Compound Name1-aminoethylidenechromium
PubChem CID519987
Molecular FormulaC2H5CrN
Molecular Weight95.06 g/mol
Exact Mass94.98
IUPAC Name1-aminoethylidenechromium
SMILESCC(N)=[Cr]
InChIInChI=1S/C2H5N.Cr/c1-2-3;/h3H2,1H3;
InChIKeyCDPCDUXKRRVKKV-UHFFFAOYSA-N
XLogP-0.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.06
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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acetamide;alumane
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acetamide;bismuthane
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acetamide;rhodium(2+)
CID 159449063
acetamide;piperazine
CID 68716913
acetamide;piperazine
CID 18321731
1,2-dichloroprop-1-en-1-amine
CID 140981161
1-(methylamino)ethylidenechromium
CID 10955932

Frequently Asked Questions

What is the IUPAC name of 1-aminoethylidenechromium?
The IUPAC name of 1-aminoethylidenechromium (CID 519987) is 1-aminoethylidenechromium.
What is the SMILES notation for 1-aminoethylidenechromium?
The canonical SMILES for 1-aminoethylidenechromium is CC(N)=[Cr].
What is the InChIKey of 1-aminoethylidenechromium?
The InChIKey is CDPCDUXKRRVKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N.Cr/c1-2-3;/h3H2,1H3;.
What are the key properties of 1-aminoethylidenechromium?
1-aminoethylidenechromium has a molecular weight of 95.06 g/mol, XLogP of -0.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminoethylidenechromium is sourced from PubChem (CID 519987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).