3-prop-2-enoxypentane

C8H16O — CID 14297067

IUPAC3-prop-2-enoxypentane
SMILESC=CCOC(CC)CC
InChIInChI=1S/C8H16O/c1-4-7-9-8(5-2)6-3/h4,8H,1,5-7H2,2-3H3
InChIKeyGTMMTILTZDGPFO-UHFFFAOYSA-N
MW128.21 g/mol
LogP2.38
Rot. Bonds5

About 3-prop-2-enoxypentane

3-prop-2-enoxypentane (PubChem CID 14297067) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is 3-prop-2-enoxypentane.

Molecular Properties

Compound Name3-prop-2-enoxypentane
PubChem CID14297067
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name3-prop-2-enoxypentane
SMILESC=CCOC(CC)CC
InChIInChI=1S/C8H16O/c1-4-7-9-8(5-2)6-3/h4,8H,1,5-7H2,2-3H3
InChIKeyGTMMTILTZDGPFO-UHFFFAOYSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-prop-2-enoxypentane?
The IUPAC name of 3-prop-2-enoxypentane (CID 14297067) is 3-prop-2-enoxypentane.
What is the SMILES notation for 3-prop-2-enoxypentane?
The canonical SMILES for 3-prop-2-enoxypentane is C=CCOC(CC)CC.
What is the InChIKey of 3-prop-2-enoxypentane?
The InChIKey is GTMMTILTZDGPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-4-7-9-8(5-2)6-3/h4,8H,1,5-7H2,2-3H3.
What are the key properties of 3-prop-2-enoxypentane?
3-prop-2-enoxypentane has a molecular weight of 128.21 g/mol, XLogP of 2.38, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-2-enoxypentane is sourced from PubChem (CID 14297067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).