(8-methylnaphthalen-2-yl)oxyphosphane

C11H11OP — CID 54177980

IUPAC(8-methylnaphthalen-2-yl)oxyphosphane
SMILESCc1cccc2ccc(OP)cc12
InChIInChI=1S/C11H11OP/c1-8-3-2-4-9-5-6-10(12-13)7-11(8)9/h2-7H,13H2,1H3
InChIKeyJGBIWNPARPWGRR-UHFFFAOYSA-N
MW190.18 g/mol
LogP3.32
Rot. Bonds1

About (8-methylnaphthalen-2-yl)oxyphosphane

(8-methylnaphthalen-2-yl)oxyphosphane (PubChem CID 54177980) has the molecular formula C11H11OP and a molecular weight of 190.18 g/mol. Its IUPAC name is (8-methylnaphthalen-2-yl)oxyphosphane.

Molecular Properties

Compound Name(8-methylnaphthalen-2-yl)oxyphosphane
PubChem CID54177980
Molecular FormulaC11H11OP
Molecular Weight190.18 g/mol
Exact Mass190.05
IUPAC Name(8-methylnaphthalen-2-yl)oxyphosphane
SMILESCc1cccc2ccc(OP)cc12
InChIInChI=1S/C11H11OP/c1-8-3-2-4-9-5-6-10(12-13)7-11(8)9/h2-7H,13H2,1H3
InChIKeyJGBIWNPARPWGRR-UHFFFAOYSA-N
XLogP3.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-7-(trifluoromethoxy)naphthalene
CID 118830496
4-(8-methylnaphthalen-2-yl)oxybenzonitrile
CID 126674699
3-methylheptacyclo[25.3.1.12,6.17,11.112,16.117,21.122,26]hexatriaconta-1(30),2,4,6(36),7,9,11(35),12,14,16(34),17(33),18,20,22(32),23,25,27(31),28-octadecaene
CID 171043844
7-(methoxymethyl)-1-methylnaphthalene
CID 122580391
N,N,8-trimethylnaphthalen-2-amine
CID 118617152
(8-methylnaphthalen-2-yl)boronic acid
CID 118802367
methyl-(8-methylnaphthalen-2-yl)diazene
CID 58667322
7-(difluoromethyl)-1-methylnaphthalene
CID 118843150
1,6-dimethylanthracene;ethane
CID 142009331
(3-methyl-2-naphthalen-2-yloxyphenyl)methanamine
CID 107105912
2-(8-methylnaphthalen-2-yl)propan-2-amine
CID 105452347
1-methyl-7-propylanthracene
CID 174764021

Frequently Asked Questions

What is the IUPAC name of (8-methylnaphthalen-2-yl)oxyphosphane?
The IUPAC name of (8-methylnaphthalen-2-yl)oxyphosphane (CID 54177980) is (8-methylnaphthalen-2-yl)oxyphosphane.
What is the SMILES notation for (8-methylnaphthalen-2-yl)oxyphosphane?
The canonical SMILES for (8-methylnaphthalen-2-yl)oxyphosphane is Cc1cccc2ccc(OP)cc12.
What is the InChIKey of (8-methylnaphthalen-2-yl)oxyphosphane?
The InChIKey is JGBIWNPARPWGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11OP/c1-8-3-2-4-9-5-6-10(12-13)7-11(8)9/h2-7H,13H2,1H3.
What are the key properties of (8-methylnaphthalen-2-yl)oxyphosphane?
(8-methylnaphthalen-2-yl)oxyphosphane has a molecular weight of 190.18 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methylnaphthalen-2-yl)oxyphosphane is sourced from PubChem (CID 54177980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).