cyclopentyl(pentyl)phosphane;hydrochloride

C10H22ClP — CID 174737364

IUPACcyclopentyl(pentyl)phosphane;hydrochloride
SMILESCCCCCPC1CCCC1.Cl
InChIInChI=1S/C10H21P.ClH/c1-2-3-6-9-11-10-7-4-5-8-10;/h10-11H,2-9H2,1H3;1H
InChIKeyGKDSQUBUVHWPBE-UHFFFAOYSA-N
MW208.71 g/mol
LogP4.22
Rot. Bonds5

About cyclopentyl(pentyl)phosphane;hydrochloride

cyclopentyl(pentyl)phosphane;hydrochloride (PubChem CID 174737364) has the molecular formula C10H22ClP and a molecular weight of 208.71 g/mol. Its IUPAC name is cyclopentyl(pentyl)phosphane;hydrochloride.

Molecular Properties

Compound Namecyclopentyl(pentyl)phosphane;hydrochloride
PubChem CID174737364
Molecular FormulaC10H22ClP
Molecular Weight208.71 g/mol
Exact Mass208.11
IUPAC Namecyclopentyl(pentyl)phosphane;hydrochloride
SMILESCCCCCPC1CCCC1.Cl
InChIInChI=1S/C10H21P.ClH/c1-2-3-6-9-11-10-7-4-5-8-10;/h10-11H,2-9H2,1H3;1H
InChIKeyGKDSQUBUVHWPBE-UHFFFAOYSA-N
XLogP4.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.71
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(pentyl)phosphane;hydrochloride?
The IUPAC name of cyclopentyl(pentyl)phosphane;hydrochloride (CID 174737364) is cyclopentyl(pentyl)phosphane;hydrochloride.
What is the SMILES notation for cyclopentyl(pentyl)phosphane;hydrochloride?
The canonical SMILES for cyclopentyl(pentyl)phosphane;hydrochloride is CCCCCPC1CCCC1.Cl.
What is the InChIKey of cyclopentyl(pentyl)phosphane;hydrochloride?
The InChIKey is GKDSQUBUVHWPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21P.ClH/c1-2-3-6-9-11-10-7-4-5-8-10;/h10-11H,2-9H2,1H3;1H.
What are the key properties of cyclopentyl(pentyl)phosphane;hydrochloride?
cyclopentyl(pentyl)phosphane;hydrochloride has a molecular weight of 208.71 g/mol, XLogP of 4.22, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(pentyl)phosphane;hydrochloride is sourced from PubChem (CID 174737364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).