2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine

C10H24N7P — CID 2830640

IUPAC2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
SMILESCN(C)C1=NC(N(C)C)=NP(N(C)C)(N(C)C)=N1
InChIInChI=1S/C10H24N7P/c1-14(2)9-11-10(15(3)4)13-18(12-9,16(5)6)17(7)8/h1-8H3
InChIKeyDYXFIQVHWHJTNQ-UHFFFAOYSA-N
MW273.32 g/mol
LogP0.90
Rot. Bonds2

About 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine

2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine (PubChem CID 2830640) has the molecular formula C10H24N7P and a molecular weight of 273.32 g/mol. Its IUPAC name is 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine.

Molecular Properties

Compound Name2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
PubChem CID2830640
Molecular FormulaC10H24N7P
Molecular Weight273.32 g/mol
Exact Mass273.18
IUPAC Name2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
SMILESCN(C)C1=NC(N(C)C)=NP(N(C)C)(N(C)C)=N1
InChIInChI=1S/C10H24N7P/c1-14(2)9-11-10(15(3)4)13-18(12-9,16(5)6)17(7)8/h1-8H3
InChIKeyDYXFIQVHWHJTNQ-UHFFFAOYSA-N
XLogP0.90
TPSA50.04 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine with MolForge

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Related Compounds

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[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]methylcyanamide
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2-N-[(dimethylamino)methyl]-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine
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6-Isocyano-N~2~,N~2~,N~4~,N~4~-tetramethyl-1,3,5-triazine-2,4-diamine
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2-[2-[Bis(dimethylamino)methylideneamino]-4,6-dichloro-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-trien-2-yl]-1,1,3,3-tetramethylguanidine
CID 101794859
Hexamethylmelamine water
CID 129721044
N-[[4,6-bis[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-1,3,5-triazin-2-yl]imino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine
CID 168346766

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine?
The IUPAC name of 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine (CID 2830640) is 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine.
What is the SMILES notation for 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine?
The canonical SMILES for 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine is CN(C)C1=NC(N(C)C)=NP(N(C)C)(N(C)C)=N1.
What is the InChIKey of 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine?
The InChIKey is DYXFIQVHWHJTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N7P/c1-14(2)9-11-10(15(3)4)13-18(12-9,16(5)6)17(7)8/h1-8H3.
What are the key properties of 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine?
2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine has a molecular weight of 273.32 g/mol, XLogP of 0.90, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine is sourced from PubChem (CID 2830640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).