(1Z)-1-(oxolan-2-ylidene)butan-2-one

C8H12O2 — CID 5370256

IUPAC(1Z)-1-(oxolan-2-ylidene)butan-2-one
SMILESCCC(=O)/C=C1/CCCO1
InChIInChI=1S/C8H12O2/c1-2-7(9)6-8-4-3-5-10-8/h6H,2-5H2,1H3/b8-6-
InChIKeyVLDPZWVYQFXXOB-VURMDHGXSA-N
MW140.18 g/mol
LogP1.66
Rot. Bonds2

About (1Z)-1-(oxolan-2-ylidene)butan-2-one

(1Z)-1-(oxolan-2-ylidene)butan-2-one (PubChem CID 5370256) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is (1Z)-1-(oxolan-2-ylidene)butan-2-one.

Molecular Properties

Compound Name(1Z)-1-(oxolan-2-ylidene)butan-2-one
PubChem CID5370256
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name(1Z)-1-(oxolan-2-ylidene)butan-2-one
SMILESCCC(=O)/C=C1/CCCO1
InChIInChI=1S/C8H12O2/c1-2-7(9)6-8-4-3-5-10-8/h6H,2-5H2,1H3/b8-6-
InChIKeyVLDPZWVYQFXXOB-VURMDHGXSA-N
XLogP1.66
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1Z)-1-(oxolan-2-ylidene)butan-2-one?
The IUPAC name of (1Z)-1-(oxolan-2-ylidene)butan-2-one (CID 5370256) is (1Z)-1-(oxolan-2-ylidene)butan-2-one.
What is the SMILES notation for (1Z)-1-(oxolan-2-ylidene)butan-2-one?
The canonical SMILES for (1Z)-1-(oxolan-2-ylidene)butan-2-one is CCC(=O)/C=C1/CCCO1.
What is the InChIKey of (1Z)-1-(oxolan-2-ylidene)butan-2-one?
The InChIKey is VLDPZWVYQFXXOB-VURMDHGXSA-N. The full InChI is InChI=1S/C8H12O2/c1-2-7(9)6-8-4-3-5-10-8/h6H,2-5H2,1H3/b8-6-.
What are the key properties of (1Z)-1-(oxolan-2-ylidene)butan-2-one?
(1Z)-1-(oxolan-2-ylidene)butan-2-one has a molecular weight of 140.18 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-(oxolan-2-ylidene)butan-2-one is sourced from PubChem (CID 5370256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).