trimethyl-(2-propylcyclopenten-1-yl)phosphanium

C11H22P+ — CID 91481874

IUPACtrimethyl-(2-propylcyclopenten-1-yl)phosphanium
SMILESCCCC1=C([P+](C)(C)C)CCC1
InChIInChI=1S/C11H22P/c1-5-7-10-8-6-9-11(10)12(2,3)4/h5-9H2,1-4H3/q+1
InChIKeyQRLKXPLEAITIPN-UHFFFAOYSA-N
MW185.27 g/mol
LogP4.13
Rot. Bonds3

About trimethyl-(2-propylcyclopenten-1-yl)phosphanium

trimethyl-(2-propylcyclopenten-1-yl)phosphanium (PubChem CID 91481874) has the molecular formula C11H22P+ and a molecular weight of 185.27 g/mol. Its IUPAC name is trimethyl-(2-propylcyclopenten-1-yl)phosphanium.

Molecular Properties

Compound Nametrimethyl-(2-propylcyclopenten-1-yl)phosphanium
PubChem CID91481874
Molecular FormulaC11H22P+
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Nametrimethyl-(2-propylcyclopenten-1-yl)phosphanium
SMILESCCCC1=C([P+](C)(C)C)CCC1
InChIInChI=1S/C11H22P/c1-5-7-10-8-6-9-11(10)12(2,3)4/h5-9H2,1-4H3/q+1
InChIKeyQRLKXPLEAITIPN-UHFFFAOYSA-N
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 54.13
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

1-butyl-2-ethylcyclopentene
CID 154086983
1,3-dipropyl-4,5,6,7-tetrahydro-2H-indene
CID 102100274
(1Z)-1,2-dipentylcyclononene
CID 134981785
1,2-dihexylcyclohexene
CID 19795043
1,2-dipropylcyclohepta-1,3-diene
CID 175557137
1,2-bis(2-methylpropyl)cyclohexene
CID 163419117
[(1E)-2-pentylcyclotetradecen-1-yl]methanol
CID 13438654
1-ethyl-2-(1-methylsulfanylethyl)cyclohexene
CID 170090653
butane;cyclobutanone
CID 158137998
(2-butylcyclopenten-1-yl)methyl N,N-di(propan-2-yl)carbamate
CID 16689220
(2-propan-2-ylcyclopenten-1-yl)methanethiol
CID 130248159
(2-propan-2-ylcyclopenten-1-yl)methanol
CID 153463794

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-propylcyclopenten-1-yl)phosphanium?
The IUPAC name of trimethyl-(2-propylcyclopenten-1-yl)phosphanium (CID 91481874) is trimethyl-(2-propylcyclopenten-1-yl)phosphanium.
What is the SMILES notation for trimethyl-(2-propylcyclopenten-1-yl)phosphanium?
The canonical SMILES for trimethyl-(2-propylcyclopenten-1-yl)phosphanium is CCCC1=C([P+](C)(C)C)CCC1.
What is the InChIKey of trimethyl-(2-propylcyclopenten-1-yl)phosphanium?
The InChIKey is QRLKXPLEAITIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22P/c1-5-7-10-8-6-9-11(10)12(2,3)4/h5-9H2,1-4H3/q+1.
What are the key properties of trimethyl-(2-propylcyclopenten-1-yl)phosphanium?
trimethyl-(2-propylcyclopenten-1-yl)phosphanium has a molecular weight of 185.27 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-propylcyclopenten-1-yl)phosphanium is sourced from PubChem (CID 91481874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).