methylphosphanylmethanimidamide

C2H7N2P — CID 59610794

IUPACmethylphosphanylmethanimidamide
SMILES[H]/N=C(\N)PC
InChIInChI=1S/C2H7N2P/c1-5-2(3)4/h5H,1H3,(H3,3,4)
InChIKeyHXEVOHQUYYPXMT-UHFFFAOYSA-N
MW90.07 g/mol
LogP0.19
Rot. Bonds1

About methylphosphanylmethanimidamide

methylphosphanylmethanimidamide (PubChem CID 59610794) has the molecular formula C2H7N2P and a molecular weight of 90.07 g/mol. Its IUPAC name is methylphosphanylmethanimidamide.

Molecular Properties

Compound Namemethylphosphanylmethanimidamide
PubChem CID59610794
Molecular FormulaC2H7N2P
Molecular Weight90.07 g/mol
Exact Mass90.03
IUPAC Namemethylphosphanylmethanimidamide
SMILES[H]/N=C(\N)PC
InChIInChI=1S/C2H7N2P/c1-5-2(3)4/h5H,1H3,(H3,3,4)
InChIKeyHXEVOHQUYYPXMT-UHFFFAOYSA-N
XLogP0.19
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.07
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze methylphosphanylmethanimidamide with MolForge

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

Launch Full Analysis

Related Compounds

cobalt;ethanimidamide
CID 162055614
ethanimidamide;guanidine
CID 160661984
carbamimidate;palladium;dichloride
CID 102060497
calcium;carbamimidate;dichloride
CID 73456692
ethanimidamide;hydrate;hydrochloride
CID 160733537
ethanimidamide;titanium(4+);tetraacetate
CID 158045448
cyclopentane;ethanimidamide
CID 158057030
ethanediimidamide;trihydrochloride
CID 139639987
alumanylmethanimidamide
CID 174565420
4-methylphosphanylbenzenecarboximidamide
CID 156750976
2-iminopropanimidamide
CID 174066114
(trimethyl-λ4-sulfanyl)methanimidamide
CID 166786193

Frequently Asked Questions

What is the IUPAC name of methylphosphanylmethanimidamide?
The IUPAC name of methylphosphanylmethanimidamide (CID 59610794) is methylphosphanylmethanimidamide.
What is the SMILES notation for methylphosphanylmethanimidamide?
The canonical SMILES for methylphosphanylmethanimidamide is [H]/N=C(\N)PC.
What is the InChIKey of methylphosphanylmethanimidamide?
The InChIKey is HXEVOHQUYYPXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N2P/c1-5-2(3)4/h5H,1H3,(H3,3,4).
What are the key properties of methylphosphanylmethanimidamide?
methylphosphanylmethanimidamide has a molecular weight of 90.07 g/mol, XLogP of 0.19, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methylphosphanylmethanimidamide is sourced from PubChem (CID 59610794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).