2-methylphosphete

C4H5P — CID 150099951

IUPAC2-methylphosphete
SMILESCC1=CC=P1
InChIInChI=1S/C4H5P/c1-4-2-3-5-4/h2-3H,1H3
InChIKeyDVAIZJRQIBHVQF-UHFFFAOYSA-N
MW84.06 g/mol
LogP1.65
Rot. Bonds

About 2-methylphosphete

2-methylphosphete (PubChem CID 150099951) has the molecular formula C4H5P and a molecular weight of 84.06 g/mol. Its IUPAC name is 2-methylphosphete.

Molecular Properties

Compound Name2-methylphosphete
PubChem CID150099951
Molecular FormulaC4H5P
Molecular Weight84.06 g/mol
Exact Mass84.01
IUPAC Name2-methylphosphete
SMILESCC1=CC=P1
InChIInChI=1S/C4H5P/c1-4-2-3-5-4/h2-3H,1H3
InChIKeyDVAIZJRQIBHVQF-UHFFFAOYSA-N
XLogP1.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.06
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-3H-phosphole
CID 14919175
vanadium;1,2-xylene
CID 143581691
1,4,5,8-tetramethyl-4a,8a-dihydronaphthalene
CID 123483925
1,1-dimethylthiophen-3-ol
CID 175079083
2,5-dimethylcyclopenta-2,4-diene-1-carboxamide
CID 101214763
1,1,2-trimethyl-1,3-thiazole
CID 57478709
CID 86160592
CID 86160592
3,6-dimethyl-1,2-dihydropyridazine;ethane
CID 145342354
3H-phosphinin-2-one
CID 141088991
(6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)
CID 23395156
2,4,6-tribromo-3-methylphosphinine
CID 11024459
1-(4-methylphenyl)siletane
CID 15134739

Frequently Asked Questions

What is the IUPAC name of 2-methylphosphete?
The IUPAC name of 2-methylphosphete (CID 150099951) is 2-methylphosphete.
What is the SMILES notation for 2-methylphosphete?
The canonical SMILES for 2-methylphosphete is CC1=CC=P1.
What is the InChIKey of 2-methylphosphete?
The InChIKey is DVAIZJRQIBHVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5P/c1-4-2-3-5-4/h2-3H,1H3.
What are the key properties of 2-methylphosphete?
2-methylphosphete has a molecular weight of 84.06 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylphosphete is sourced from PubChem (CID 150099951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).