2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine

C7H18NP — CID 123857259

IUPAC2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine
SMILESCCP(C)C(C)CNC
InChIInChI=1S/C7H18NP/c1-5-9(4)7(2)6-8-3/h7-8H,5-6H2,1-4H3
InChIKeyLAIQDWLLLPGLKI-UHFFFAOYSA-N
MW147.20 g/mol
LogP1.73
Rot. Bonds4

About 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine

2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine (PubChem CID 123857259) has the molecular formula C7H18NP and a molecular weight of 147.20 g/mol. Its IUPAC name is 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine
PubChem CID123857259
Molecular FormulaC7H18NP
Molecular Weight147.20 g/mol
Exact Mass147.12
IUPAC Name2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine
SMILESCCP(C)C(C)CNC
InChIInChI=1S/C7H18NP/c1-5-9(4)7(2)6-8-3/h7-8H,5-6H2,1-4H3
InChIKeyLAIQDWLLLPGLKI-UHFFFAOYSA-N
XLogP1.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.20
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-dimethylphosphanyl-N-methylethanamine
CID 86052792
3-[fluoro(methyl)phosphanyl]-N-methylpropan-1-amine
CID 89326726
2-dimethylphosphinothioyl-N-methylethanamine
CID 86052789
N-ethylethanamine;trimethylphosphane
CID 20493251
N-(2-dimethylphosphorylethyl)propan-1-amine
CID 21323069
N-ethylethanamine;triethylphosphane
CID 23462600
3-dimethylphosphanyl-N-methylbutan-1-amine
CID 53932328
3-Diethylphosphanylpropan-1-amine
CID 55289887
N-(dimethylphosphorylmethyl)propan-1-amine
CID 55302300
N-[2-di(propan-2-yl)phosphanylethyl]propan-1-amine
CID 58194747
N-(2-ditert-butylphosphanylethyl)propan-1-amine
CID 58194771
2-[Methyl(propan-2-yl)phosphanyl]ethanamine
CID 58240521

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine?
The IUPAC name of 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine (CID 123857259) is 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine.
What is the SMILES notation for 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine?
The canonical SMILES for 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine is CCP(C)C(C)CNC.
What is the InChIKey of 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine?
The InChIKey is LAIQDWLLLPGLKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18NP/c1-5-9(4)7(2)6-8-3/h7-8H,5-6H2,1-4H3.
What are the key properties of 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine?
2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine has a molecular weight of 147.20 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)phosphanyl]-N-methylpropan-1-amine is sourced from PubChem (CID 123857259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).