2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol

C11H18O2 — CID 10631292

IUPAC2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol
SMILESC=CCOC(CO)(CC=C)CC=C
InChIInChI=1S/C11H18O2/c1-4-7-11(10-12,8-5-2)13-9-6-3/h4-6,12H,1-3,7-10H2
InChIKeyZOOFVVGACRZNRJ-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.07
Rot. Bonds8

About 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol

2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol (PubChem CID 10631292) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol.

Molecular Properties

Compound Name2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol
PubChem CID10631292
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol
SMILESC=CCOC(CO)(CC=C)CC=C
InChIInChI=1S/C11H18O2/c1-4-7-11(10-12,8-5-2)13-9-6-3/h4-6,12H,1-3,7-10H2
InChIKeyZOOFVVGACRZNRJ-UHFFFAOYSA-N
XLogP2.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-ol
CID 10877518
Diallyl diethylene glycol
CID 22034395
Diallyltriethylene glycol
CID 87841834
4-(Prop-2-ynoxymethyl)hepta-1,6-dien-4-ol
CID 11715288
(3R,4R)-4-methoxy-2-methylhex-5-en-3-ol
CID 12755469
3-(1-Prop-2-enoxyethyl)penta-1,4-dien-3-ol
CID 85299270
(3R)-3-[(3R)-2-methylpent-1-en-3-yl]oxyhex-5-en-2-ol
CID 134886585
2-Methyl-4-propan-2-yloxyhex-5-en-3-ol
CID 134905984
4-Propan-2-yloxyhex-5-en-3-ol
CID 134978903
4-[(3-Methyloxetan-3-yl)oxymethyl]hepta-1,6-dien-4-ol
CID 162404747
[(2S)-2-methyl-5,5-bis(prop-2-enyl)-1,4-dioxan-2-yl]methanol
CID 162408373
2-Methyl-2-(2-methylprop-2-enoxy)but-3-en-1-ol
CID 164680423

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol?
The IUPAC name of 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol (CID 10631292) is 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol.
What is the SMILES notation for 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol?
The canonical SMILES for 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol is C=CCOC(CO)(CC=C)CC=C.
What is the InChIKey of 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol?
The InChIKey is ZOOFVVGACRZNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-4-7-11(10-12,8-5-2)13-9-6-3/h4-6,12H,1-3,7-10H2.
What are the key properties of 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol?
2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol has a molecular weight of 182.26 g/mol, XLogP of 2.07, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol is sourced from PubChem (CID 10631292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).