4-butylidene-3,3a-dihydro-2-benzofuran-1-one

C12H14O2 — CID 141056334

IUPAC4-butylidene-3,3a-dihydro-2-benzofuran-1-one
SMILESCCCC=C1C=CC=C2C(=O)OCC12
InChIInChI=1S/C12H14O2/c1-2-3-5-9-6-4-7-10-11(9)8-14-12(10)13/h4-7,11H,2-3,8H2,1H3
InChIKeyWIIBHXBWEJKBAP-UHFFFAOYSA-N
MW190.24 g/mol
LogP2.38
Rot. Bonds2

About 4-butylidene-3,3a-dihydro-2-benzofuran-1-one

4-butylidene-3,3a-dihydro-2-benzofuran-1-one (PubChem CID 141056334) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is 4-butylidene-3,3a-dihydro-2-benzofuran-1-one.

Molecular Properties

Compound Name4-butylidene-3,3a-dihydro-2-benzofuran-1-one
PubChem CID141056334
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name4-butylidene-3,3a-dihydro-2-benzofuran-1-one
SMILESCCCC=C1C=CC=C2C(=O)OCC12
InChIInChI=1S/C12H14O2/c1-2-3-5-9-6-4-7-10-11(9)8-14-12(10)13/h4-7,11H,2-3,8H2,1H3
InChIKeyWIIBHXBWEJKBAP-UHFFFAOYSA-N
XLogP2.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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4-butylidene-4aH-benzo[d][1,3]benzodioxepin-6-one
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1-[(6E)-6-butylidenecyclohexa-2,4-dien-1-yl]-N,N-dimethylmethanamine
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azane;3-butylidene-2-benzofuran-1-one
CID 174279522
(3Z)-3-butylidene-2-benzofuran-1-one;ethane
CID 143103273
3-butylidenecyclopropene
CID 91215868
(4E)-4-butylidene-3,6-dimethylcyclohex-2-en-1-one
CID 15365737
(3Z,4S)-4-ethenyl-3-hexylideneoxolan-2-one
CID 102379185
(3E)-5-(cyclobutadienyl)-3-(cyclopenta-2,4-dien-1-ylmethylidene)furan-2-one
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3-butylidene-5-methyloxolan-2-one;3-ethylidene-5-methyloxolan-2-one
CID 160933058
(3Z,4R,5R)-3-butylidene-4,5-dihydroxy-4,5-dihydro-2-benzofuran-1-one
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Frequently Asked Questions

What is the IUPAC name of 4-butylidene-3,3a-dihydro-2-benzofuran-1-one?
The IUPAC name of 4-butylidene-3,3a-dihydro-2-benzofuran-1-one (CID 141056334) is 4-butylidene-3,3a-dihydro-2-benzofuran-1-one.
What is the SMILES notation for 4-butylidene-3,3a-dihydro-2-benzofuran-1-one?
The canonical SMILES for 4-butylidene-3,3a-dihydro-2-benzofuran-1-one is CCCC=C1C=CC=C2C(=O)OCC12.
What is the InChIKey of 4-butylidene-3,3a-dihydro-2-benzofuran-1-one?
The InChIKey is WIIBHXBWEJKBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O2/c1-2-3-5-9-6-4-7-10-11(9)8-14-12(10)13/h4-7,11H,2-3,8H2,1H3.
What are the key properties of 4-butylidene-3,3a-dihydro-2-benzofuran-1-one?
4-butylidene-3,3a-dihydro-2-benzofuran-1-one has a molecular weight of 190.24 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butylidene-3,3a-dihydro-2-benzofuran-1-one is sourced from PubChem (CID 141056334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).