1-(methylamino)ethylidenechromium

C3H7CrN — CID 10955932

IUPAC1-(methylamino)ethylidenechromium
SMILESCNC(C)=[Cr]
InChIInChI=1S/C3H7N.Cr/c1-3-4-2;/h4H,1-2H3;
InChIKeyIXZDCNBESUTJGP-UHFFFAOYSA-N
MW109.09 g/mol
LogP-0.10
Rot. Bonds1

About 1-(methylamino)ethylidenechromium

1-(methylamino)ethylidenechromium (PubChem CID 10955932) has the molecular formula C3H7CrN and a molecular weight of 109.09 g/mol. Its IUPAC name is 1-(methylamino)ethylidenechromium.

Molecular Properties

Compound Name1-(methylamino)ethylidenechromium
PubChem CID10955932
Molecular FormulaC3H7CrN
Molecular Weight109.09 g/mol
Exact Mass109.00
IUPAC Name1-(methylamino)ethylidenechromium
SMILESCNC(C)=[Cr]
InChIInChI=1S/C3H7N.Cr/c1-3-4-2;/h4H,1-2H3;
InChIKeyIXZDCNBESUTJGP-UHFFFAOYSA-N
XLogP-0.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.09
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)ethylidenechromium?
The IUPAC name of 1-(methylamino)ethylidenechromium (CID 10955932) is 1-(methylamino)ethylidenechromium.
What is the SMILES notation for 1-(methylamino)ethylidenechromium?
The canonical SMILES for 1-(methylamino)ethylidenechromium is CNC(C)=[Cr].
What is the InChIKey of 1-(methylamino)ethylidenechromium?
The InChIKey is IXZDCNBESUTJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.Cr/c1-3-4-2;/h4H,1-2H3;.
What are the key properties of 1-(methylamino)ethylidenechromium?
1-(methylamino)ethylidenechromium has a molecular weight of 109.09 g/mol, XLogP of -0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)ethylidenechromium is sourced from PubChem (CID 10955932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).