1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene

C11H11P — CID 132519844

IUPAC1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene
SMILESCP1C2C=c3ccccc3=CC21
InChIInChI=1S/C11H11P/c1-12-10-6-8-4-2-3-5-9(8)7-11(10)12/h2-7,10-11H,1H3
InChIKeyGJWSGAPHUNDZKB-UHFFFAOYSA-N
MW174.18 g/mol
LogP1.12
Rot. Bonds

About 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene

1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene (PubChem CID 132519844) has the molecular formula C11H11P and a molecular weight of 174.18 g/mol. Its IUPAC name is 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene.

Molecular Properties

Compound Name1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene
PubChem CID132519844
Molecular FormulaC11H11P
Molecular Weight174.18 g/mol
Exact Mass174.06
IUPAC Name1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene
SMILESCP1C2C=c3ccccc3=CC21
InChIInChI=1S/C11H11P/c1-12-10-6-8-4-2-3-5-9(8)7-11(10)12/h2-7,10-11H,1H3
InChIKeyGJWSGAPHUNDZKB-UHFFFAOYSA-N
XLogP1.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.18
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene?
The IUPAC name of 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene (CID 132519844) is 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene.
What is the SMILES notation for 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene?
The canonical SMILES for 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene is CP1C2C=c3ccccc3=CC21.
What is the InChIKey of 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene?
The InChIKey is GJWSGAPHUNDZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11P/c1-12-10-6-8-4-2-3-5-9(8)7-11(10)12/h2-7,10-11H,1H3.
What are the key properties of 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene?
1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene has a molecular weight of 174.18 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1a,7a-dihydronaphtho[2,3-b]phosphirene is sourced from PubChem (CID 132519844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).