(E)-1-chloro-1-ethylselanylpent-1-ene

C7H13ClSe — CID 134920853

IUPAC(E)-1-chloro-1-ethylselanylpent-1-ene
SMILESCCC/C=C(\Cl)[Se]CC
InChIInChI=1S/C7H13ClSe/c1-3-5-6-7(8)9-4-2/h6H,3-5H2,1-2H3/b7-6+
InChIKeyTUTCLYVOSJUQLX-VOTSOKGWSA-N
MW211.59 g/mol
LogP3.01
Rot. Bonds4

About (E)-1-chloro-1-ethylselanylpent-1-ene

(E)-1-chloro-1-ethylselanylpent-1-ene (PubChem CID 134920853) has the molecular formula C7H13ClSe and a molecular weight of 211.59 g/mol. Its IUPAC name is (E)-1-chloro-1-ethylselanylpent-1-ene.

Molecular Properties

Compound Name(E)-1-chloro-1-ethylselanylpent-1-ene
PubChem CID134920853
Molecular FormulaC7H13ClSe
Molecular Weight211.59 g/mol
Exact Mass211.99
IUPAC Name(E)-1-chloro-1-ethylselanylpent-1-ene
SMILESCCC/C=C(\Cl)[Se]CC
InChIInChI=1S/C7H13ClSe/c1-3-5-6-7(8)9-4-2/h6H,3-5H2,1-2H3/b7-6+
InChIKeyTUTCLYVOSJUQLX-VOTSOKGWSA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.59
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-1-chloro-1-ethylselanylpent-1-ene?
The IUPAC name of (E)-1-chloro-1-ethylselanylpent-1-ene (CID 134920853) is (E)-1-chloro-1-ethylselanylpent-1-ene.
What is the SMILES notation for (E)-1-chloro-1-ethylselanylpent-1-ene?
The canonical SMILES for (E)-1-chloro-1-ethylselanylpent-1-ene is CCC/C=C(\Cl)[Se]CC.
What is the InChIKey of (E)-1-chloro-1-ethylselanylpent-1-ene?
The InChIKey is TUTCLYVOSJUQLX-VOTSOKGWSA-N. The full InChI is InChI=1S/C7H13ClSe/c1-3-5-6-7(8)9-4-2/h6H,3-5H2,1-2H3/b7-6+.
What are the key properties of (E)-1-chloro-1-ethylselanylpent-1-ene?
(E)-1-chloro-1-ethylselanylpent-1-ene has a molecular weight of 211.59 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-chloro-1-ethylselanylpent-1-ene is sourced from PubChem (CID 134920853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).