2,3-dichloro-2-methylbutane

C5H10Cl2 — CID 10489

IUPAC2,3-dichloro-2-methylbutane
SMILESCC(Cl)C(C)(C)Cl
InChIInChI=1S/C5H10Cl2/c1-4(6)5(2,3)7/h4H,1-3H3
InChIKeyTXTORVZCRUFBBO-UHFFFAOYSA-N
MW141.04 g/mol
LogP2.63
Rot. Bonds1

About 2,3-dichloro-2-methylbutane

2,3-dichloro-2-methylbutane (PubChem CID 10489) has the molecular formula C5H10Cl2 and a molecular weight of 141.04 g/mol. Its IUPAC name is 2,3-dichloro-2-methylbutane.

Molecular Properties

Compound Name2,3-dichloro-2-methylbutane
PubChem CID10489
Molecular FormulaC5H10Cl2
Molecular Weight141.04 g/mol
Exact Mass140.02
IUPAC Name2,3-dichloro-2-methylbutane
SMILESCC(Cl)C(C)(C)Cl
InChIInChI=1S/C5H10Cl2/c1-4(6)5(2,3)7/h4H,1-3H3
InChIKeyTXTORVZCRUFBBO-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.04
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 2,3-dichloro-2-methylbutane?
The IUPAC name of 2,3-dichloro-2-methylbutane (CID 10489) is 2,3-dichloro-2-methylbutane.
What is the SMILES notation for 2,3-dichloro-2-methylbutane?
The canonical SMILES for 2,3-dichloro-2-methylbutane is CC(Cl)C(C)(C)Cl.
What is the InChIKey of 2,3-dichloro-2-methylbutane?
The InChIKey is TXTORVZCRUFBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10Cl2/c1-4(6)5(2,3)7/h4H,1-3H3.
What are the key properties of 2,3-dichloro-2-methylbutane?
2,3-dichloro-2-methylbutane has a molecular weight of 141.04 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-2-methylbutane is sourced from PubChem (CID 10489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).