[ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+)

C8H19N4ORu — CID 143111102

IUPAC[ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+)
SMILESCCCN(NC)C(=O)N(CC)[N-]C.[Ru+]
InChIInChI=1S/C8H19N4O.Ru/c1-5-7-12(10-4)8(13)11(6-2)9-3;/h10H,5-7H2,1-4H3;/q-1;+1
InChIKeyHLZWMMJEYRSKTA-UHFFFAOYSA-N
MW288.34 g/mol
LogP1.19
Rot. Bonds5

About [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+)

[ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+) (PubChem CID 143111102) has the molecular formula C8H19N4ORu and a molecular weight of 288.34 g/mol. Its IUPAC name is [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+).

Molecular Properties

Compound Name[ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+)
PubChem CID143111102
Molecular FormulaC8H19N4ORu
Molecular Weight288.34 g/mol
Exact Mass289.06
IUPAC Name[ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+)
SMILESCCCN(NC)C(=O)N(CC)[N-]C.[Ru+]
InChIInChI=1S/C8H19N4O.Ru/c1-5-7-12(10-4)8(13)11(6-2)9-3;/h10H,5-7H2,1-4H3;/q-1;+1
InChIKeyHLZWMMJEYRSKTA-UHFFFAOYSA-N
XLogP1.19
TPSA49.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

chloromethyl N-(methylamino)-N-propylcarbamate
CID 21361212
butyl N-ethyl-N-(methylamino)carbamate
CID 87167389
2-hydroxypropane-1,2,3-tricarboxylic acid;N'-methyl-N-propyldocosanehydrazide
CID 87845241
N'-ethyl-2-methyl-N'-propylprop-2-enehydrazide
CID 150112536
N-ethyl-N-(methylamino)carbamimidoyl fluoride
CID 170771742
N'-ethyl-N-propylprop-2-enehydrazide
CID 87504958
sodium;carbamothioic S-acid;dipropylcarbamothioic S-acid;hydride
CID 173333839
N,2-dimethyl-N-propylbutanamide
CID 89368936
3-(dipropylamino)-N-methylpropanamide
CID 90814262
3-amino-1-ethyl-1-propylurea
CID 43269070
3-amino-N'-prop-2-enyl-N-propylpropanehydrazide
CID 87500545
3-[1-hydroxybutan-2-yl(propyl)amino]propanoic acid
CID 82328088

Frequently Asked Questions

What is the IUPAC name of [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+)?
The IUPAC name of [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+) (CID 143111102) is [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+).
What is the SMILES notation for [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+)?
The canonical SMILES for [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+) is CCCN(NC)C(=O)N(CC)[N-]C.[Ru+].
What is the InChIKey of [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+)?
The InChIKey is HLZWMMJEYRSKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N4O.Ru/c1-5-7-12(10-4)8(13)11(6-2)9-3;/h10H,5-7H2,1-4H3;/q-1;+1.
What are the key properties of [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+)?
[ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+) has a molecular weight of 288.34 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl-[methylamino(propyl)carbamoyl]amino]-methylazanide;ruthenium(1+) is sourced from PubChem (CID 143111102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).