5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane

C10H19ClO — CID 116525177

IUPAC5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane
SMILESCC(CCl)CC1CCC(C)(C)O1
InChIInChI=1S/C10H19ClO/c1-8(7-11)6-9-4-5-10(2,3)12-9/h8-9H,4-7H2,1-3H3
InChIKeyWJPQWWAWAQNUNJ-UHFFFAOYSA-N
MW190.71 g/mol
LogP3.21
Rot. Bonds3

About 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane

5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane (PubChem CID 116525177) has the molecular formula C10H19ClO and a molecular weight of 190.71 g/mol. Its IUPAC name is 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane.

Molecular Properties

Compound Name5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane
PubChem CID116525177
Molecular FormulaC10H19ClO
Molecular Weight190.71 g/mol
Exact Mass190.11
IUPAC Name5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane
SMILESCC(CCl)CC1CCC(C)(C)O1
InChIInChI=1S/C10H19ClO/c1-8(7-11)6-9-4-5-10(2,3)12-9/h8-9H,4-7H2,1-3H3
InChIKeyWJPQWWAWAQNUNJ-UHFFFAOYSA-N
XLogP3.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.71
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane?
The IUPAC name of 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane (CID 116525177) is 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane.
What is the SMILES notation for 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane?
The canonical SMILES for 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane is CC(CCl)CC1CCC(C)(C)O1.
What is the InChIKey of 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane?
The InChIKey is WJPQWWAWAQNUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClO/c1-8(7-11)6-9-4-5-10(2,3)12-9/h8-9H,4-7H2,1-3H3.
What are the key properties of 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane?
5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane has a molecular weight of 190.71 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloro-2-methylpropyl)-2,2-dimethyloxolane is sourced from PubChem (CID 116525177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).