N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine

C4H15N2P3 — CID 58102672

IUPACN'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)P(P)P
InChIInChI=1S/C4H15N2P3/c1-5-3-4-6(2)9(7)8/h5H,3-4,7-8H2,1-2H3
InChIKeyIYBBJVPNXODRPU-UHFFFAOYSA-N
MW184.10 g/mol
LogP1.11
Rot. Bonds4

About N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine

N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine (PubChem CID 58102672) has the molecular formula C4H15N2P3 and a molecular weight of 184.10 g/mol. Its IUPAC name is N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine
PubChem CID58102672
Molecular FormulaC4H15N2P3
Molecular Weight184.10 g/mol
Exact Mass184.04
IUPAC NameN'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)P(P)P
InChIInChI=1S/C4H15N2P3/c1-5-3-4-6(2)9(7)8/h5H,3-4,7-8H2,1-2H3
InChIKeyIYBBJVPNXODRPU-UHFFFAOYSA-N
XLogP1.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.10
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine (CID 58102672) is N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine is CNCCN(C)P(P)P.
What is the InChIKey of N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine?
The InChIKey is IYBBJVPNXODRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H15N2P3/c1-5-3-4-6(2)9(7)8/h5H,3-4,7-8H2,1-2H3.
What are the key properties of N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine?
N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine has a molecular weight of 184.10 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-bis(phosphanyl)phosphanyl-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 58102672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).