2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol

C15H24O2 — CID 162966626

IUPAC2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol
SMILESC=CC(C)(O)CC1C=C(C)C(CC=C(C)C)O1
InChIInChI=1S/C15H24O2/c1-6-15(5,16)10-13-9-12(4)14(17-13)8-7-11(2)3/h6-7,9,13-14,16H,1,8,10H2,2-5H3
InChIKeyQNHVMLXVTOJGNW-UHFFFAOYSA-N
MW236.35 g/mol
LogP3.38
Rot. Bonds5

About 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol

2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol (PubChem CID 162966626) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol.

Molecular Properties

Compound Name2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol
PubChem CID162966626
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol
SMILESC=CC(C)(O)CC1C=C(C)C(CC=C(C)C)O1
InChIInChI=1S/C15H24O2/c1-6-15(5,16)10-13-9-12(4)14(17-13)8-7-11(2)3/h6-7,9,13-14,16H,1,8,10H2,2-5H3
InChIKeyQNHVMLXVTOJGNW-UHFFFAOYSA-N
XLogP3.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol with MolForge

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Related Compounds

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3-methylpent-1-en-3-ol;4-methylpent-3-en-1-ol
CID 160907821
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3-methyl-5-[(3R,6S)-4-methylidene-6-(2-methylprop-1-enyl)dioxan-3-yl]pent-1-en-3-ol
CID 102125250
3,6-dimethylocta-1,7-diene-3,6-diol
CID 57150044
3,7-dimethylocta-1,6-dien-3-ol;hexane
CID 135305503
carbonic acid;3,7-dimethylocta-1,6-dien-3-ol;hydrate
CID 174785668
2-methyl-1-methylsulfanylbut-3-en-2-ol
CID 119098384
(5-tert-butyl-4-methyl-2,5-dihydrofuran-2-yl)methanol
CID 59796301
3-ethyl-3,6-dimethylhepta-1,5-diene
CID 54216224

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol?
The IUPAC name of 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol (CID 162966626) is 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol.
What is the SMILES notation for 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol?
The canonical SMILES for 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol is C=CC(C)(O)CC1C=C(C)C(CC=C(C)C)O1.
What is the InChIKey of 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol?
The InChIKey is QNHVMLXVTOJGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-6-15(5,16)10-13-9-12(4)14(17-13)8-7-11(2)3/h6-7,9,13-14,16H,1,8,10H2,2-5H3.
What are the key properties of 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol?
2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol has a molecular weight of 236.35 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[4-methyl-5-(3-methylbut-2-enyl)-2,5-dihydrofuran-2-yl]but-3-en-2-ol is sourced from PubChem (CID 162966626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).