[3-(1H-inden-2-yl)-2-methylpropyl]phosphane

C13H17P — CID 158075760

IUPAC[3-(1H-inden-2-yl)-2-methylpropyl]phosphane
SMILESCC(CP)CC1=Cc2ccccc2C1
InChIInChI=1S/C13H17P/c1-10(9-14)6-11-7-12-4-2-3-5-13(12)8-11/h2-5,7,10H,6,8-9,14H2,1H3
InChIKeyHUVUVOAYXCHGOT-UHFFFAOYSA-N
MW204.25 g/mol
LogP3.53
Rot. Bonds3

About [3-(1H-inden-2-yl)-2-methylpropyl]phosphane

[3-(1H-inden-2-yl)-2-methylpropyl]phosphane (PubChem CID 158075760) has the molecular formula C13H17P and a molecular weight of 204.25 g/mol. Its IUPAC name is [3-(1H-inden-2-yl)-2-methylpropyl]phosphane.

Molecular Properties

Compound Name[3-(1H-inden-2-yl)-2-methylpropyl]phosphane
PubChem CID158075760
Molecular FormulaC13H17P
Molecular Weight204.25 g/mol
Exact Mass204.11
IUPAC Name[3-(1H-inden-2-yl)-2-methylpropyl]phosphane
SMILESCC(CP)CC1=Cc2ccccc2C1
InChIInChI=1S/C13H17P/c1-10(9-14)6-11-7-12-4-2-3-5-13(12)8-11/h2-5,7,10H,6,8-9,14H2,1H3
InChIKeyHUVUVOAYXCHGOT-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 53.53
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

3-(1H-inden-2-yl)-2-methylpropan-1-ol
CID 158884678
2-(1H-inden-2-ylmethyl)-1H-indene;zirconium(2+);dichloride
CID 22726390
1-(1H-inden-2-yl)-N-methylmethanamine
CID 22593771
2-benzyl-1H-indene;tetrabromozirconium
CID 174700652
ethane;2-methyl-1H-indene
CID 54388135
1H-inden-2-ylsilane
CID 137327560
2-[[3-[[3-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methyl]-1H-indene
CID 165066189
dilithium;hydride;2-methyl-1H-indene
CID 174389256
2-methyl-1H-indene;titanium(3+);trichloride
CID 157408587
2-propan-2-yl-1H-indene;toluene
CID 161490529
CID 143131255
CID 143131255
2-methylselanyl-1H-indene
CID 11041997

Frequently Asked Questions

What is the IUPAC name of [3-(1H-inden-2-yl)-2-methylpropyl]phosphane?
The IUPAC name of [3-(1H-inden-2-yl)-2-methylpropyl]phosphane (CID 158075760) is [3-(1H-inden-2-yl)-2-methylpropyl]phosphane.
What is the SMILES notation for [3-(1H-inden-2-yl)-2-methylpropyl]phosphane?
The canonical SMILES for [3-(1H-inden-2-yl)-2-methylpropyl]phosphane is CC(CP)CC1=Cc2ccccc2C1.
What is the InChIKey of [3-(1H-inden-2-yl)-2-methylpropyl]phosphane?
The InChIKey is HUVUVOAYXCHGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17P/c1-10(9-14)6-11-7-12-4-2-3-5-13(12)8-11/h2-5,7,10H,6,8-9,14H2,1H3.
What are the key properties of [3-(1H-inden-2-yl)-2-methylpropyl]phosphane?
[3-(1H-inden-2-yl)-2-methylpropyl]phosphane has a molecular weight of 204.25 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1H-inden-2-yl)-2-methylpropyl]phosphane is sourced from PubChem (CID 158075760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).