2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane

C11H17P — CID 59930608

IUPAC2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane
SMILESCP(C)C1CCC2C=CC=CC21
InChIInChI=1S/C11H17P/c1-12(2)11-8-7-9-5-3-4-6-10(9)11/h3-6,9-11H,7-8H2,1-2H3
InChIKeyQMPFSDSNDRPVSY-UHFFFAOYSA-N
MW180.23 g/mol
LogP3.25
Rot. Bonds1

About 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane

2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane (PubChem CID 59930608) has the molecular formula C11H17P and a molecular weight of 180.23 g/mol. Its IUPAC name is 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane.

Molecular Properties

Compound Name2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane
PubChem CID59930608
Molecular FormulaC11H17P
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC Name2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane
SMILESCP(C)C1CCC2C=CC=CC21
InChIInChI=1S/C11H17P/c1-12(2)11-8-7-9-5-3-4-6-10(9)11/h3-6,9-11H,7-8H2,1-2H3
InChIKeyQMPFSDSNDRPVSY-UHFFFAOYSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 53.25
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

2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane;carbanide;chloro-cyclopentyl-methylboranuide;dichlorozirconium(2+);chloride
CID 162294944
1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;titanium(4+)
CID 23229330
1,2,3,4,4a,8a-hexahydronaphthalene;methanamine
CID 143180898
lithium;1-methoxy-2,3,3a,7a-tetrahydro-1H-indene;propane
CID 162289523
1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene
CID 58048969
bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane;bis(dimethylazanide);zirconium(4+)
CID 23230084
[(1S)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane;carbanide;dichlorozirconium(2+)
CID 162297833
(1R,7aR)-1-[(4-ethyl-2,3,5,6-tetrafluorophenyl)methyl]-2,3,3a,7a-tetrahydro-1H-indene
CID 176591706
7-methylbicyclo[4.2.0]octa-2,4-diene
CID 14703991
1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pyrrolidine
CID 59964096
2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
CID 164724338
lithium;carbanide;dichlorozirconium(2+);methane;bis(1-methyl-2,3,3a,7a-tetrahydro-1H-indene);bis(1,2,3,4,5-pentamethylcyclopentane);trichlorozirconium
CID 162272221

Frequently Asked Questions

What is the IUPAC name of 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane?
The IUPAC name of 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane (CID 59930608) is 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane.
What is the SMILES notation for 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane?
The canonical SMILES for 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane is CP(C)C1CCC2C=CC=CC21.
What is the InChIKey of 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane?
The InChIKey is QMPFSDSNDRPVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17P/c1-12(2)11-8-7-9-5-3-4-6-10(9)11/h3-6,9-11H,7-8H2,1-2H3.
What are the key properties of 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane?
2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane has a molecular weight of 180.23 g/mol, XLogP of 3.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)phosphane is sourced from PubChem (CID 59930608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).