(3R)-3-ethyloct-1-ene

C10H20 — CID 50898077

IUPAC(3R)-3-ethyloct-1-ene
SMILESC=C[C@H](CC)CCCCC
InChIInChI=1S/C10H20/c1-4-7-8-9-10(5-2)6-3/h5,10H,2,4,6-9H2,1,3H3/t10-/m1/s1
InChIKeyFVGYFLMOMXMNKY-SNVBAGLBSA-N
MW140.27 g/mol
LogP3.78
Rot. Bonds6

About (3R)-3-ethyloct-1-ene

(3R)-3-ethyloct-1-ene (PubChem CID 50898077) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is (3R)-3-ethyloct-1-ene.

Molecular Properties

Compound Name(3R)-3-ethyloct-1-ene
PubChem CID50898077
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name(3R)-3-ethyloct-1-ene
SMILESC=C[C@H](CC)CCCCC
InChIInChI=1S/C10H20/c1-4-7-8-9-10(5-2)6-3/h5,10H,2,4,6-9H2,1,3H3/t10-/m1/s1
InChIKeyFVGYFLMOMXMNKY-SNVBAGLBSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-ethyloct-1-ene?
The IUPAC name of (3R)-3-ethyloct-1-ene (CID 50898077) is (3R)-3-ethyloct-1-ene.
What is the SMILES notation for (3R)-3-ethyloct-1-ene?
The canonical SMILES for (3R)-3-ethyloct-1-ene is C=C[C@H](CC)CCCCC.
What is the InChIKey of (3R)-3-ethyloct-1-ene?
The InChIKey is FVGYFLMOMXMNKY-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20/c1-4-7-8-9-10(5-2)6-3/h5,10H,2,4,6-9H2,1,3H3/t10-/m1/s1.
What are the key properties of (3R)-3-ethyloct-1-ene?
(3R)-3-ethyloct-1-ene has a molecular weight of 140.27 g/mol, XLogP of 3.78, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-ethyloct-1-ene is sourced from PubChem (CID 50898077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).