N,N,N',N'-tetramethyl-1-phosphanylmethanediamine

C5H15N2P — CID 21274646

IUPACN,N,N',N'-tetramethyl-1-phosphanylmethanediamine
SMILESCN(C)C(P)N(C)C
InChIInChI=1S/C5H15N2P/c1-6(2)5(8)7(3)4/h5H,8H2,1-4H3
InChIKeyHTYHVXLRDVVQMK-UHFFFAOYSA-N
MW134.16 g/mol
LogP0.27
Rot. Bonds2

About N,N,N',N'-tetramethyl-1-phosphanylmethanediamine

N,N,N',N'-tetramethyl-1-phosphanylmethanediamine (PubChem CID 21274646) has the molecular formula C5H15N2P and a molecular weight of 134.16 g/mol. Its IUPAC name is N,N,N',N'-tetramethyl-1-phosphanylmethanediamine.

Molecular Properties

Compound NameN,N,N',N'-tetramethyl-1-phosphanylmethanediamine
PubChem CID21274646
Molecular FormulaC5H15N2P
Molecular Weight134.16 g/mol
Exact Mass134.10
IUPAC NameN,N,N',N'-tetramethyl-1-phosphanylmethanediamine
SMILESCN(C)C(P)N(C)C
InChIInChI=1S/C5H15N2P/c1-6(2)5(8)7(3)4/h5H,8H2,1-4H3
InChIKeyHTYHVXLRDVVQMK-UHFFFAOYSA-N
XLogP0.27
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.16
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'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-phosphanylmethanediamine?
The IUPAC name of N,N,N',N'-tetramethyl-1-phosphanylmethanediamine (CID 21274646) is N,N,N',N'-tetramethyl-1-phosphanylmethanediamine.
What is the SMILES notation for N,N,N',N'-tetramethyl-1-phosphanylmethanediamine?
The canonical SMILES for N,N,N',N'-tetramethyl-1-phosphanylmethanediamine is CN(C)C(P)N(C)C.
What is the InChIKey of N,N,N',N'-tetramethyl-1-phosphanylmethanediamine?
The InChIKey is HTYHVXLRDVVQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N2P/c1-6(2)5(8)7(3)4/h5H,8H2,1-4H3.
What are the key properties of N,N,N',N'-tetramethyl-1-phosphanylmethanediamine?
N,N,N',N'-tetramethyl-1-phosphanylmethanediamine has a molecular weight of 134.16 g/mol, XLogP of 0.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethyl-1-phosphanylmethanediamine is sourced from PubChem (CID 21274646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).