(Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine

C7H15N2OP — CID 168971982

IUPAC(Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine
SMILESC/N=C(C(/C)=C\N)\P(C)(C)=O
InChIInChI=1S/C7H15N2OP/c1-6(5-8)7(9-2)11(3,4)10/h5H,8H2,1-4H3/b6-5-,9-7-
InChIKeyQUALSOXUGUSHFS-LZWBOMALSA-N
MW174.18 g/mol
LogP1.50
Rot. Bonds2

About (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine

(Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine (PubChem CID 168971982) has the molecular formula C7H15N2OP and a molecular weight of 174.18 g/mol. Its IUPAC name is (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine
PubChem CID168971982
Molecular FormulaC7H15N2OP
Molecular Weight174.18 g/mol
Exact Mass174.09
IUPAC Name(Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine
SMILESC/N=C(C(/C)=C\N)\P(C)(C)=O
InChIInChI=1S/C7H15N2OP/c1-6(5-8)7(9-2)11(3,4)10/h5H,8H2,1-4H3/b6-5-,9-7-
InChIKeyQUALSOXUGUSHFS-LZWBOMALSA-N
XLogP1.50
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.18
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine?
The IUPAC name of (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine (CID 168971982) is (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine.
What is the SMILES notation for (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine?
The canonical SMILES for (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine is C/N=C(C(/C)=C\N)\P(C)(C)=O.
What is the InChIKey of (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine?
The InChIKey is QUALSOXUGUSHFS-LZWBOMALSA-N. The full InChI is InChI=1S/C7H15N2OP/c1-6(5-8)7(9-2)11(3,4)10/h5H,8H2,1-4H3/b6-5-,9-7-.
What are the key properties of (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine?
(Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine has a molecular weight of 174.18 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-dimethylphosphoryl-2-methyl-3-methyliminoprop-1-en-1-amine is sourced from PubChem (CID 168971982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).