(2-methylcyclopentyl)phosphanium

C6H14P+ — CID 163811739

IUPAC(2-methylcyclopentyl)phosphanium
SMILESCC1CCCC1[PH3+]
InChIInChI=1S/C6H13P/c1-5-3-2-4-6(5)7/h5-6H,2-4,7H2,1H3/p+1
InChIKeyNNVVSFXOYAJNGY-UHFFFAOYSA-O
MW117.15 g/mol
LogP1.78
Rot. Bonds

About (2-methylcyclopentyl)phosphanium

(2-methylcyclopentyl)phosphanium (PubChem CID 163811739) has the molecular formula C6H14P+ and a molecular weight of 117.15 g/mol. Its IUPAC name is (2-methylcyclopentyl)phosphanium.

Molecular Properties

Compound Name(2-methylcyclopentyl)phosphanium
PubChem CID163811739
Molecular FormulaC6H14P+
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(2-methylcyclopentyl)phosphanium
SMILESCC1CCCC1[PH3+]
InChIInChI=1S/C6H13P/c1-5-3-2-4-6(5)7/h5-6H,2-4,7H2,1H3/p+1
InChIKeyNNVVSFXOYAJNGY-UHFFFAOYSA-O
XLogP1.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 51.78
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

ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
trans-(1R,3R)-2-ethyl-1,3-dimethylcyclohexane
CID 124506499
1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane
CID 148598305
bis(cis-(1R,3S)-1,2,3-trimethylcyclohexane);ethane;trans-(1R,3R)-1,2,3-trimethylcyclohexane;trans-(1S,3S)-1,2,3-trimethylcyclohexane
CID 159423261
cis-(1S,3R)-1,2,3-trimethylcyclohexane;ethane;methane
CID 142244795
CID 134889664
CID 134889664
cis-(1S,2R)-1-methyl-2-[(1R)-2-methylcyclopentyl]cyclopentane
CID 91373089
(1S,2R,3R)-1-fluoro-2,3-dimethylcyclohexane
CID 155257148
(6R)-2-methylbicyclo[4.1.0]heptane
CID 143188107
1-(chloromethyl)-2-methylcyclopentane
CID 13459403
cis-(1S,2S)-1-methyl-2-propan-2-ylcyclopentane
CID 59954464
1,2-dimethylcyclononadecane
CID 123549851

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopentyl)phosphanium?
The IUPAC name of (2-methylcyclopentyl)phosphanium (CID 163811739) is (2-methylcyclopentyl)phosphanium.
What is the SMILES notation for (2-methylcyclopentyl)phosphanium?
The canonical SMILES for (2-methylcyclopentyl)phosphanium is CC1CCCC1[PH3+].
What is the InChIKey of (2-methylcyclopentyl)phosphanium?
The InChIKey is NNVVSFXOYAJNGY-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H13P/c1-5-3-2-4-6(5)7/h5-6H,2-4,7H2,1H3/p+1.
What are the key properties of (2-methylcyclopentyl)phosphanium?
(2-methylcyclopentyl)phosphanium has a molecular weight of 117.15 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopentyl)phosphanium is sourced from PubChem (CID 163811739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).