2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine

C8H21NP2 — CID 71340183

IUPAC2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine
SMILESCP(C)CCNCCP(C)C
InChIInChI=1S/C8H21NP2/c1-10(2)7-5-9-6-8-11(3)4/h9H,5-8H2,1-4H3
InChIKeyGZCVKHRXPATEKT-UHFFFAOYSA-N
MW193.21 g/mol
LogP2.06
Rot. Bonds6

About 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine

2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine (PubChem CID 71340183) has the molecular formula C8H21NP2 and a molecular weight of 193.21 g/mol. Its IUPAC name is 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine.

Molecular Properties

Compound Name2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine
PubChem CID71340183
Molecular FormulaC8H21NP2
Molecular Weight193.21 g/mol
Exact Mass193.11
IUPAC Name2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine
SMILESCP(C)CCNCCP(C)C
InChIInChI=1S/C8H21NP2/c1-10(2)7-5-9-6-8-11(3)4/h9H,5-8H2,1-4H3
InChIKeyGZCVKHRXPATEKT-UHFFFAOYSA-N
XLogP2.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

carbanide;cobalt(2+);2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine
CID 161184491
dimethyl(propyl)phosphane
CID 6396515
bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride
CID 10917198
bis(2-dimethylphosphanylethyl(dimethyl)phosphane) ditetrafluoroborate
CID 173421683
N-pentylpentan-1-amine;sulfane
CID 173223078
lithium bis(2-dimethylphosphanylethyl)azanide
CID 175773274
3-dimethylphosphanyl-N-hydroxypropanamide
CID 174789997
2-dimethylphosphanylethyl-(3-dimethylphosphanylpropyl)-methylphosphane
CID 54454183
3-dimethylphosphanyl-N,N-dimethylpropan-1-amine
CID 10920659
CID 11729470
CID 11729470
azane;N-propylpropan-1-amine;trihydrochloride
CID 173212322
N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
CID 143227011

Frequently Asked Questions

What is the IUPAC name of 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine?
The IUPAC name of 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine (CID 71340183) is 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine.
What is the SMILES notation for 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine?
The canonical SMILES for 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine is CP(C)CCNCCP(C)C.
What is the InChIKey of 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine?
The InChIKey is GZCVKHRXPATEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NP2/c1-10(2)7-5-9-6-8-11(3)4/h9H,5-8H2,1-4H3.
What are the key properties of 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine?
2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine has a molecular weight of 193.21 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine is sourced from PubChem (CID 71340183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).