N-methyl-N-methylidenephosphanylmethanamine

C3H8NP — CID 634983

IUPACN-methyl-N-methylidenephosphanylmethanamine
SMILESC=PN(C)C
InChIInChI=1S/C3H8NP/c1-4(2)5-3/h3H2,1-2H3
InChIKeyFDMQCAMWPOAOJB-UHFFFAOYSA-N
MW89.08 g/mol
LogP0.84
Rot. Bonds1

About N-methyl-N-methylidenephosphanylmethanamine

N-methyl-N-methylidenephosphanylmethanamine (PubChem CID 634983) has the molecular formula C3H8NP and a molecular weight of 89.08 g/mol. Its IUPAC name is N-methyl-N-methylidenephosphanylmethanamine.

Molecular Properties

Compound NameN-methyl-N-methylidenephosphanylmethanamine
PubChem CID634983
Molecular FormulaC3H8NP
Molecular Weight89.08 g/mol
Exact Mass89.04
IUPAC NameN-methyl-N-methylidenephosphanylmethanamine
SMILESC=PN(C)C
InChIInChI=1S/C3H8NP/c1-4(2)5-3/h3H2,1-2H3
InChIKeyFDMQCAMWPOAOJB-UHFFFAOYSA-N
XLogP0.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.08
LogP ≤ 50.84
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-methylidenephosphanylmethanamine?
The IUPAC name of N-methyl-N-methylidenephosphanylmethanamine (CID 634983) is N-methyl-N-methylidenephosphanylmethanamine.
What is the SMILES notation for N-methyl-N-methylidenephosphanylmethanamine?
The canonical SMILES for N-methyl-N-methylidenephosphanylmethanamine is C=PN(C)C.
What is the InChIKey of N-methyl-N-methylidenephosphanylmethanamine?
The InChIKey is FDMQCAMWPOAOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8NP/c1-4(2)5-3/h3H2,1-2H3.
What are the key properties of N-methyl-N-methylidenephosphanylmethanamine?
N-methyl-N-methylidenephosphanylmethanamine has a molecular weight of 89.08 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-methylidenephosphanylmethanamine is sourced from PubChem (CID 634983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).