carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine

C10H27CoNP2 — CID 161184491

IUPACcarbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine
SMILESCP(C)CCNCCP(C)C.[CH3-].[CH3-].[Co+2]
InChIInChI=1S/C8H21NP2.2CH3.Co/c1-10(2)7-5-9-6-8-11(3)4;;;/h9H,5-8H2,1-4H3;2*1H3;/q;2*-1;+2
InChIKeyUSXDCGGQBFGVCW-UHFFFAOYSA-N
MW282.21 g/mol
LogP2.96
Rot. Bonds6

About carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine

carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine (PubChem CID 161184491) has the molecular formula C10H27CoNP2 and a molecular weight of 282.21 g/mol. Its IUPAC name is carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine.

Molecular Properties

Compound Namecarbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine
PubChem CID161184491
Molecular FormulaC10H27CoNP2
Molecular Weight282.21 g/mol
Exact Mass282.10
IUPAC Namecarbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine
SMILESCP(C)CCNCCP(C)C.[CH3-].[CH3-].[Co+2]
InChIInChI=1S/C8H21NP2.2CH3.Co/c1-10(2)7-5-9-6-8-11(3)4;;;/h9H,5-8H2,1-4H3;2*1H3;/q;2*-1;+2
InChIKeyUSXDCGGQBFGVCW-UHFFFAOYSA-N
XLogP2.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.21
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine?
The IUPAC name of carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine (CID 161184491) is carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine.
What is the SMILES notation for carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine?
The canonical SMILES for carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine is CP(C)CCNCCP(C)C.[CH3-].[CH3-].[Co+2].
What is the InChIKey of carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine?
The InChIKey is USXDCGGQBFGVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NP2.2CH3.Co/c1-10(2)7-5-9-6-8-11(3)4;;;/h9H,5-8H2,1-4H3;2*1H3;/q;2*-1;+2.
What are the key properties of carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine?
carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine has a molecular weight of 282.21 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine is sourced from PubChem (CID 161184491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).