2,3-dihydro-1H-inden-5-yl(methyl)phosphane

C10H13P — CID 166765360

IUPAC2,3-dihydro-1H-inden-5-yl(methyl)phosphane
SMILESCPc1ccc2c(c1)CCC2
InChIInChI=1S/C10H13P/c1-11-10-6-5-8-3-2-4-9(8)7-10/h5-7,11H,2-4H2,1H3
InChIKeyDTBQIRMNIOFHAC-UHFFFAOYSA-N
MW164.19 g/mol
LogP2.11
Rot. Bonds1

About 2,3-dihydro-1H-inden-5-yl(methyl)phosphane

2,3-dihydro-1H-inden-5-yl(methyl)phosphane (PubChem CID 166765360) has the molecular formula C10H13P and a molecular weight of 164.19 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl(methyl)phosphane.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl(methyl)phosphane
PubChem CID166765360
Molecular FormulaC10H13P
Molecular Weight164.19 g/mol
Exact Mass164.08
IUPAC Name2,3-dihydro-1H-inden-5-yl(methyl)phosphane
SMILESCPc1ccc2c(c1)CCC2
InChIInChI=1S/C10H13P/c1-11-10-6-5-8-3-2-4-9(8)7-10/h5-7,11H,2-4H2,1H3
InChIKeyDTBQIRMNIOFHAC-UHFFFAOYSA-N
XLogP2.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 52.11
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-tert-butyl-2,3-dihydro-1H-indene
CID 15271758
5-(4-methylphenyl)-2,3-dihydro-1H-indene
CID 59217485
N'-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanediamine
CID 115226489
5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 174495495
2-(2,3-dihydro-1H-inden-5-yloxy)propanal
CID 126971637
5-[(Z)-prop-1-enoxy]-2,3-dihydro-1H-indene
CID 643900
2-(2,3-dihydro-1H-inden-5-yloxy)-3-methylbutanamide
CID 82041277
5-[2-[4-[2-(2,3-dihydro-1H-inden-5-yl)ethynyl]phenyl]ethynyl]-2,3-dihydro-1H-indene
CID 59146823
tetracyclo[14.13.9.13,28.013,18]nonatriaconta-1,3(39),13(18),14,16,28-hexaene
CID 134982379
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene
CID 90992767
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl(methyl)phosphane?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl(methyl)phosphane (CID 166765360) is 2,3-dihydro-1H-inden-5-yl(methyl)phosphane.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl(methyl)phosphane?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl(methyl)phosphane is CPc1ccc2c(c1)CCC2.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl(methyl)phosphane?
The InChIKey is DTBQIRMNIOFHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13P/c1-11-10-6-5-8-3-2-4-9(8)7-10/h5-7,11H,2-4H2,1H3.
What are the key properties of 2,3-dihydro-1H-inden-5-yl(methyl)phosphane?
2,3-dihydro-1H-inden-5-yl(methyl)phosphane has a molecular weight of 164.19 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl(methyl)phosphane is sourced from PubChem (CID 166765360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).