[dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane

C12H36N5P5 — CID 149153951

IUPAC[dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane
SMILESCN=P(C)(C)N=P(C)(C)N=P(C)(C)N=P(C)(C)N=P(C)(C)C
InChIInChI=1S/C12H36N5P5/c1-13-19(5,6)15-21(9,10)17-22(11,12)16-20(7,8)14-18(2,3)4/h1-12H3
InChIKeyRMQIZLXFHBBRSA-UHFFFAOYSA-N
MW405.33 g/mol
LogP7.21
Rot. Bonds4

About [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane

[dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane (PubChem CID 149153951) has the molecular formula C12H36N5P5 and a molecular weight of 405.33 g/mol. Its IUPAC name is [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane.

Molecular Properties

Compound Name[dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane
PubChem CID149153951
Molecular FormulaC12H36N5P5
Molecular Weight405.33 g/mol
Exact Mass405.17
IUPAC Name[dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane
SMILESCN=P(C)(C)N=P(C)(C)N=P(C)(C)N=P(C)(C)N=P(C)(C)C
InChIInChI=1S/C12H36N5P5/c1-13-19(5,6)15-21(9,10)17-22(11,12)16-20(7,8)14-18(2,3)4/h1-12H3
InChIKeyRMQIZLXFHBBRSA-UHFFFAOYSA-N
XLogP7.21
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.33
LogP ≤ 57.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane?
The IUPAC name of [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane (CID 149153951) is [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane.
What is the SMILES notation for [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane?
The canonical SMILES for [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane is CN=P(C)(C)N=P(C)(C)N=P(C)(C)N=P(C)(C)N=P(C)(C)C.
What is the InChIKey of [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane?
The InChIKey is RMQIZLXFHBBRSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H36N5P5/c1-13-19(5,6)15-21(9,10)17-22(11,12)16-20(7,8)14-18(2,3)4/h1-12H3.
What are the key properties of [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane?
[dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane has a molecular weight of 405.33 g/mol, XLogP of 7.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(methylimino)-λ5-phosphanyl]imino-[[[[dimethyl-[(trimethyl-λ5-phosphanylidene)amino]-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphanylidene]amino]-dimethyl-λ5-phosphane is sourced from PubChem (CID 149153951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).