3-(3-methylbut-2-enoxy)propan-1-ol

C8H16O2 — CID 14431843

IUPAC3-(3-methylbut-2-enoxy)propan-1-ol
SMILESCC(C)=CCOCCCO
InChIInChI=1S/C8H16O2/c1-8(2)4-7-10-6-3-5-9/h4,9H,3,5-7H2,1-2H3
InChIKeyRYEAVUARNBDEGO-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.35
Rot. Bonds5

About 3-(3-methylbut-2-enoxy)propan-1-ol

3-(3-methylbut-2-enoxy)propan-1-ol (PubChem CID 14431843) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 3-(3-methylbut-2-enoxy)propan-1-ol.

Molecular Properties

Compound Name3-(3-methylbut-2-enoxy)propan-1-ol
PubChem CID14431843
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name3-(3-methylbut-2-enoxy)propan-1-ol
SMILESCC(C)=CCOCCCO
InChIInChI=1S/C8H16O2/c1-8(2)4-7-10-6-3-5-9/h4,9H,3,5-7H2,1-2H3
InChIKeyRYEAVUARNBDEGO-UHFFFAOYSA-N
XLogP1.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 3-(3-methylbut-2-enoxy)propan-1-ol?
The IUPAC name of 3-(3-methylbut-2-enoxy)propan-1-ol (CID 14431843) is 3-(3-methylbut-2-enoxy)propan-1-ol.
What is the SMILES notation for 3-(3-methylbut-2-enoxy)propan-1-ol?
The canonical SMILES for 3-(3-methylbut-2-enoxy)propan-1-ol is CC(C)=CCOCCCO.
What is the InChIKey of 3-(3-methylbut-2-enoxy)propan-1-ol?
The InChIKey is RYEAVUARNBDEGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-8(2)4-7-10-6-3-5-9/h4,9H,3,5-7H2,1-2H3.
What are the key properties of 3-(3-methylbut-2-enoxy)propan-1-ol?
3-(3-methylbut-2-enoxy)propan-1-ol has a molecular weight of 144.21 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylbut-2-enoxy)propan-1-ol is sourced from PubChem (CID 14431843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).