N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine

C5H13N2P — CID 10915828

IUPACN,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine
SMILES[H]P=C(N(C)C)N(C)C
InChIInChI=1S/C5H13N2P/c1-6(2)5(8)7(3)4/h8H,1-4H3
InChIKeyFTBXDAFMEVHPIS-UHFFFAOYSA-N
MW132.15 g/mol
LogP0.34
Rot. Bonds2

About N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine

N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine (PubChem CID 10915828) has the molecular formula C5H13N2P and a molecular weight of 132.15 g/mol. Its IUPAC name is N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine.

Molecular Properties

Compound NameN,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine
PubChem CID10915828
Molecular FormulaC5H13N2P
Molecular Weight132.15 g/mol
Exact Mass132.08
IUPAC NameN,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine
SMILES[H]P=C(N(C)C)N(C)C
InChIInChI=1S/C5H13N2P/c1-6(2)5(8)7(3)4/h8H,1-4H3
InChIKeyFTBXDAFMEVHPIS-UHFFFAOYSA-N
XLogP0.34
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.15
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine?
The IUPAC name of N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine (CID 10915828) is N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine.
What is the SMILES notation for N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine?
The canonical SMILES for N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine is [H]P=C(N(C)C)N(C)C.
What is the InChIKey of N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine?
The InChIKey is FTBXDAFMEVHPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N2P/c1-6(2)5(8)7(3)4/h8H,1-4H3.
What are the key properties of N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine?
N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine has a molecular weight of 132.15 g/mol, XLogP of 0.34, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine is sourced from PubChem (CID 10915828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).