N-methyl-N'-phosphanylethane-1,2-diamine

C3H11N2P — CID 88966157

IUPACN-methyl-N'-phosphanylethane-1,2-diamine
SMILESCNCCNP
InChIInChI=1S/C3H11N2P/c1-4-2-3-5-6/h4-5H,2-3,6H2,1H3
InChIKeyBAHRDIBWNFNGGV-UHFFFAOYSA-N
MW106.11 g/mol
LogP-0.41
Rot. Bonds3

About N-methyl-N'-phosphanylethane-1,2-diamine

N-methyl-N'-phosphanylethane-1,2-diamine (PubChem CID 88966157) has the molecular formula C3H11N2P and a molecular weight of 106.11 g/mol. Its IUPAC name is N-methyl-N'-phosphanylethane-1,2-diamine.

Molecular Properties

Compound NameN-methyl-N'-phosphanylethane-1,2-diamine
PubChem CID88966157
Molecular FormulaC3H11N2P
Molecular Weight106.11 g/mol
Exact Mass106.07
IUPAC NameN-methyl-N'-phosphanylethane-1,2-diamine
SMILESCNCCNP
InChIInChI=1S/C3H11N2P/c1-4-2-3-5-6/h4-5H,2-3,6H2,1H3
InChIKeyBAHRDIBWNFNGGV-UHFFFAOYSA-N
XLogP-0.41
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.11
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-Methylethylenediamine
CID 8014
2-Azaniumylethyl(methyl)azanium
CID 6999983
2-Aminoethyl(methyl)azanium
CID 21718319
2-(Methylamino)ethylazanium
CID 140611418
Actinium;2-(methylamino)ethylazanide
CID 20666176
N-(iodomethyl)-N'-iodophosphanylethane-1,2-diamine
CID 20718372
N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine
CID 58102672
N'-methyl-N-protioethane-1,2-diamine
CID 58567083
CID 59554030
CID 59554030
CID 59941554
CID 59941554
N'-ethyl-N'-phosphanylethane-1,2-diamine
CID 88508729
Amino-methyl-[2-(methylamino)ethylimino]phosphanium
CID 89345041

Frequently Asked Questions

What is the IUPAC name of N-methyl-N'-phosphanylethane-1,2-diamine?
The IUPAC name of N-methyl-N'-phosphanylethane-1,2-diamine (CID 88966157) is N-methyl-N'-phosphanylethane-1,2-diamine.
What is the SMILES notation for N-methyl-N'-phosphanylethane-1,2-diamine?
The canonical SMILES for N-methyl-N'-phosphanylethane-1,2-diamine is CNCCNP.
What is the InChIKey of N-methyl-N'-phosphanylethane-1,2-diamine?
The InChIKey is BAHRDIBWNFNGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N2P/c1-4-2-3-5-6/h4-5H,2-3,6H2,1H3.
What are the key properties of N-methyl-N'-phosphanylethane-1,2-diamine?
N-methyl-N'-phosphanylethane-1,2-diamine has a molecular weight of 106.11 g/mol, XLogP of -0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N'-phosphanylethane-1,2-diamine is sourced from PubChem (CID 88966157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).