N-methyl-N-phosphanylmethanamine

C2H8NP — CID 634984

IUPACN-methyl-N-phosphanylmethanamine
SMILESCN(C)P
InChIInChI=1S/C2H8NP/c1-3(2)4/h4H2,1-2H3
InChIKeyKCXYZMFPZHYUFO-UHFFFAOYSA-N
MW77.07 g/mol
LogP0.34
Rot. Bonds

About N-methyl-N-phosphanylmethanamine

N-methyl-N-phosphanylmethanamine (PubChem CID 634984) has the molecular formula C2H8NP and a molecular weight of 77.07 g/mol. Its IUPAC name is N-methyl-N-phosphanylmethanamine.

Molecular Properties

Compound NameN-methyl-N-phosphanylmethanamine
PubChem CID634984
Molecular FormulaC2H8NP
Molecular Weight77.07 g/mol
Exact Mass77.04
IUPAC NameN-methyl-N-phosphanylmethanamine
SMILESCN(C)P
InChIInChI=1S/C2H8NP/c1-3(2)4/h4H2,1-2H3
InChIKeyKCXYZMFPZHYUFO-UHFFFAOYSA-N
XLogP0.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.07
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-methyl-N-phosphanylmethanamine?
The IUPAC name of N-methyl-N-phosphanylmethanamine (CID 634984) is N-methyl-N-phosphanylmethanamine.
What is the SMILES notation for N-methyl-N-phosphanylmethanamine?
The canonical SMILES for N-methyl-N-phosphanylmethanamine is CN(C)P.
What is the InChIKey of N-methyl-N-phosphanylmethanamine?
The InChIKey is KCXYZMFPZHYUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8NP/c1-3(2)4/h4H2,1-2H3.
What are the key properties of N-methyl-N-phosphanylmethanamine?
N-methyl-N-phosphanylmethanamine has a molecular weight of 77.07 g/mol, XLogP of 0.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phosphanylmethanamine is sourced from PubChem (CID 634984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).