cyclopentane;trihydrochloride

C5H13Cl3 — CID 172769560

IUPACcyclopentane;trihydrochloride
SMILESC1CCCC1.Cl.Cl.Cl
InChIInChI=1S/C5H10.3ClH/c1-2-4-5-3-1;;;/h1-5H2;3*1H
InChIKeyMTQNAARQXDAIIP-UHFFFAOYSA-N
MW179.52 g/mol
LogP3.22
Rot. Bonds

About cyclopentane;trihydrochloride

cyclopentane;trihydrochloride (PubChem CID 172769560) has the molecular formula C5H13Cl3 and a molecular weight of 179.52 g/mol. Its IUPAC name is cyclopentane;trihydrochloride.

Molecular Properties

Compound Namecyclopentane;trihydrochloride
PubChem CID172769560
Molecular FormulaC5H13Cl3
Molecular Weight179.52 g/mol
Exact Mass178.01
IUPAC Namecyclopentane;trihydrochloride
SMILESC1CCCC1.Cl.Cl.Cl
InChIInChI=1S/C5H10.3ClH/c1-2-4-5-3-1;;;/h1-5H2;3*1H
InChIKeyMTQNAARQXDAIIP-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.52
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cyclopentane;trihydrochloride?
The IUPAC name of cyclopentane;trihydrochloride (CID 172769560) is cyclopentane;trihydrochloride.
What is the SMILES notation for cyclopentane;trihydrochloride?
The canonical SMILES for cyclopentane;trihydrochloride is C1CCCC1.Cl.Cl.Cl.
What is the InChIKey of cyclopentane;trihydrochloride?
The InChIKey is MTQNAARQXDAIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.3ClH/c1-2-4-5-3-1;;;/h1-5H2;3*1H.
What are the key properties of cyclopentane;trihydrochloride?
cyclopentane;trihydrochloride has a molecular weight of 179.52 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;trihydrochloride is sourced from PubChem (CID 172769560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).