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

C4H13N2P — CID 129067640

IUPACN,N'-dimethyl-N'-phosphanylethane-1,2-diamine
SMILESCNCCN(C)P
InChIInChI=1S/C4H13N2P/c1-5-3-4-6(2)7/h5H,3-4,7H2,1-2H3
InChIKeyDATGLXQVHOOASV-UHFFFAOYSA-N
MW120.14 g/mol
LogP-0.07
Rot. Bonds3

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

N,N'-dimethyl-N'-phosphanylethane-1,2-diamine (PubChem CID 129067640) has the molecular formula C4H13N2P and a molecular weight of 120.14 g/mol. Its IUPAC name is N,N'-dimethyl-N'-phosphanylethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N'-phosphanylethane-1,2-diamine
PubChem CID129067640
Molecular FormulaC4H13N2P
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC NameN,N'-dimethyl-N'-phosphanylethane-1,2-diamine
SMILESCNCCN(C)P
InChIInChI=1S/C4H13N2P/c1-5-3-4-6(2)7/h5H,3-4,7H2,1-2H3
InChIKeyDATGLXQVHOOASV-UHFFFAOYSA-N
XLogP-0.07
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

lithium;hydride;N,N',N'-trimethylethane-1,2-diamine
CID 173063979
propane;N,N',N'-trimethylethane-1,2-diamine
CID 176717346
ethane;propane;N,N',N'-trimethylethane-1,2-diamine
CID 143559684
5-[1-[methyl-[2-(methylamino)ethyl]amino]ethyl]benzene-1,3-diol
CID 107707637
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
CID 142870975
N',N'-diamino-N-methylethane-1,2-diamine
CID 20647754
N'-iodo-N-methyl-N'-propylethane-1,2-diamine
CID 126702167
N,N'-dimethyl-N'-propylethane-1,2-diamine;methane
CID 159586340
N'-(2,2-dimethoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 66224074
methane;N-methyl-2-(methylamino)-N-[2-(methylamino)ethyl]acetamide
CID 160845776
N',N'-diethyl-N-methylethane-1,2-diamine;ethane
CID 142004273
2-chloro-N,N-dimethylethanamine;N,N',N'-trimethylethane-1,2-diamine;hydrochloride
CID 160877292

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-phosphanylethane-1,2-diamine?
The IUPAC name of N,N'-dimethyl-N'-phosphanylethane-1,2-diamine (CID 129067640) is N,N'-dimethyl-N'-phosphanylethane-1,2-diamine.
What is the SMILES notation for N,N'-dimethyl-N'-phosphanylethane-1,2-diamine?
The canonical SMILES for N,N'-dimethyl-N'-phosphanylethane-1,2-diamine is CNCCN(C)P.
What is the InChIKey of N,N'-dimethyl-N'-phosphanylethane-1,2-diamine?
The InChIKey is DATGLXQVHOOASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N2P/c1-5-3-4-6(2)7/h5H,3-4,7H2,1-2H3.
What are the key properties of N,N'-dimethyl-N'-phosphanylethane-1,2-diamine?
N,N'-dimethyl-N'-phosphanylethane-1,2-diamine has a molecular weight of 120.14 g/mol, XLogP of -0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-phosphanylethane-1,2-diamine is sourced from PubChem (CID 129067640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).