N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine

C6H17N2P — CID 146664889

IUPACN,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine
SMILESCPN(C)CCN(C)C
InChIInChI=1S/C6H17N2P/c1-7(2)5-6-8(3)9-4/h9H,5-6H2,1-4H3
InChIKeyAZTUACIMWZABRY-UHFFFAOYSA-N
MW148.19 g/mol
LogP0.70
Rot. Bonds4

About N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine

N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine (PubChem CID 146664889) has the molecular formula C6H17N2P and a molecular weight of 148.19 g/mol. Its IUPAC name is N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine
PubChem CID146664889
Molecular FormulaC6H17N2P
Molecular Weight148.19 g/mol
Exact Mass148.11
IUPAC NameN,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine
SMILESCPN(C)CCN(C)C
InChIInChI=1S/C6H17N2P/c1-7(2)5-6-8(3)9-4/h9H,5-6H2,1-4H3
InChIKeyAZTUACIMWZABRY-UHFFFAOYSA-N
XLogP0.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.19
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 88826921
CID 88826921
CID 175787026
CID 175787026
CID 173338058
CID 173338058
N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride
CID 174892768
copper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dihydrochloride
CID 173046939
2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine
CID 154702803
dicopper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dichloride;dihydrate
CID 162639278
copper(1+);bis(N,N,N',N'-tetramethylethane-1,2-diamine);chloride;hydrate
CID 173148949
iron(5+);N,N,N',N'-tetramethylethane-1,2-diamine;pentacyanide
CID 88790410
CID 6328236
CID 6328236
buta-1,3-diene;N,N,N',N'-tetramethylethane-1,2-diamine
CID 160608362
N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine;N,N,N',N'-tetramethylethane-1,2-diamine
CID 163585742

Frequently Asked Questions

What is the IUPAC name of N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine?
The IUPAC name of N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine (CID 146664889) is N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine.
What is the SMILES notation for N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine?
The canonical SMILES for N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine is CPN(C)CCN(C)C.
What is the InChIKey of N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine?
The InChIKey is AZTUACIMWZABRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N2P/c1-7(2)5-6-8(3)9-4/h9H,5-6H2,1-4H3.
What are the key properties of N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine?
N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine has a molecular weight of 148.19 g/mol, XLogP of 0.70, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine is sourced from PubChem (CID 146664889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).