N-methyl-1-phosphanylpropan-2-imine

C4H10NP — CID 123219602

IUPACN-methyl-1-phosphanylpropan-2-imine
SMILESC/N=C(\C)CP
InChIInChI=1S/C4H10NP/c1-4(3-6)5-2/h3,6H2,1-2H3/b5-4+
InChIKeyUIYFYUOYLVKNTM-SNAWJCMRSA-N
MW103.10 g/mol
LogP0.95
Rot. Bonds1

About N-methyl-1-phosphanylpropan-2-imine

N-methyl-1-phosphanylpropan-2-imine (PubChem CID 123219602) has the molecular formula C4H10NP and a molecular weight of 103.10 g/mol. Its IUPAC name is N-methyl-1-phosphanylpropan-2-imine.

Molecular Properties

Compound NameN-methyl-1-phosphanylpropan-2-imine
PubChem CID123219602
Molecular FormulaC4H10NP
Molecular Weight103.10 g/mol
Exact Mass103.06
IUPAC NameN-methyl-1-phosphanylpropan-2-imine
SMILESC/N=C(\C)CP
InChIInChI=1S/C4H10NP/c1-4(3-6)5-2/h3,6H2,1-2H3/b5-4+
InChIKeyUIYFYUOYLVKNTM-SNAWJCMRSA-N
XLogP0.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.10
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phosphanylpropan-2-imine?
The IUPAC name of N-methyl-1-phosphanylpropan-2-imine (CID 123219602) is N-methyl-1-phosphanylpropan-2-imine.
What is the SMILES notation for N-methyl-1-phosphanylpropan-2-imine?
The canonical SMILES for N-methyl-1-phosphanylpropan-2-imine is C/N=C(\C)CP.
What is the InChIKey of N-methyl-1-phosphanylpropan-2-imine?
The InChIKey is UIYFYUOYLVKNTM-SNAWJCMRSA-N. The full InChI is InChI=1S/C4H10NP/c1-4(3-6)5-2/h3,6H2,1-2H3/b5-4+.
What are the key properties of N-methyl-1-phosphanylpropan-2-imine?
N-methyl-1-phosphanylpropan-2-imine has a molecular weight of 103.10 g/mol, XLogP of 0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phosphanylpropan-2-imine is sourced from PubChem (CID 123219602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).