(1-methylcyclopentyl) hypochlorite

C6H11ClO — CID 12810337

IUPAC(1-methylcyclopentyl) hypochlorite
SMILESCC1(OCl)CCCC1
InChIInChI=1S/C6H11ClO/c1-6(8-7)4-2-3-5-6/h2-5H2,1H3
InChIKeyGBVQCUDLQXXOKV-UHFFFAOYSA-N
MW134.61 g/mol
LogP2.49
Rot. Bonds1

About (1-methylcyclopentyl) hypochlorite

(1-methylcyclopentyl) hypochlorite (PubChem CID 12810337) has the molecular formula C6H11ClO and a molecular weight of 134.61 g/mol. Its IUPAC name is (1-methylcyclopentyl) hypochlorite.

Molecular Properties

Compound Name(1-methylcyclopentyl) hypochlorite
PubChem CID12810337
Molecular FormulaC6H11ClO
Molecular Weight134.61 g/mol
Exact Mass134.05
IUPAC Name(1-methylcyclopentyl) hypochlorite
SMILESCC1(OCl)CCCC1
InChIInChI=1S/C6H11ClO/c1-6(8-7)4-2-3-5-6/h2-5H2,1H3
InChIKeyGBVQCUDLQXXOKV-UHFFFAOYSA-N
XLogP2.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.61
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopentyl) hypochlorite?
The IUPAC name of (1-methylcyclopentyl) hypochlorite (CID 12810337) is (1-methylcyclopentyl) hypochlorite.
What is the SMILES notation for (1-methylcyclopentyl) hypochlorite?
The canonical SMILES for (1-methylcyclopentyl) hypochlorite is CC1(OCl)CCCC1.
What is the InChIKey of (1-methylcyclopentyl) hypochlorite?
The InChIKey is GBVQCUDLQXXOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11ClO/c1-6(8-7)4-2-3-5-6/h2-5H2,1H3.
What are the key properties of (1-methylcyclopentyl) hypochlorite?
(1-methylcyclopentyl) hypochlorite has a molecular weight of 134.61 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopentyl) hypochlorite is sourced from PubChem (CID 12810337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).