6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one

C14H14ClNO3 — CID 135517138

IUPAC6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one
SMILESCC(C)C/C(O)=C/c1nc2cc(Cl)ccc2oc1=O
InChIInChI=1S/C14H14ClNO3/c1-8(2)5-10(17)7-12-14(18)19-13-4-3-9(15)6-11(13)16-12/h3-4,6-8,17H,5H2,1-2H3/b10-7-
InChIKeyCVURNAIOJZITBC-YFHOEESVSA-N
MW279.72 g/mol
LogP3.79
Rot. Bonds3

About 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one

6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one (PubChem CID 135517138) has the molecular formula C14H14ClNO3 and a molecular weight of 279.72 g/mol. Its IUPAC name is 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one.

Molecular Properties

Compound Name6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one
PubChem CID135517138
Molecular FormulaC14H14ClNO3
Molecular Weight279.72 g/mol
Exact Mass279.07
IUPAC Name6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one
SMILESCC(C)C/C(O)=C/c1nc2cc(Cl)ccc2oc1=O
InChIInChI=1S/C14H14ClNO3/c1-8(2)5-10(17)7-12-14(18)19-13-4-3-9(15)6-11(13)16-12/h3-4,6-8,17H,5H2,1-2H3/b10-7-
InChIKeyCVURNAIOJZITBC-YFHOEESVSA-N
XLogP3.79
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.72
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'coumarin_C(1)', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

3-(3,3-Dimethyl-2-oxobutylidene)-3,4-dihydro-2H-1,4-benzoxazin-2-one
CID 135446767
(3E)-6-chloro-3-(3,3-dimethyl-2-oxobutylidene)-3,4-dihydro-2H-1,4-benzoxazin-2-one
CID 135535958
(3Z)-3-[2-(2-chlorophenyl)-2-oxo-ethylidene]-4H-1,4-benzoxazin-2-one
CID 136203814
3-(2-Oxo-propylidene)-3,4-dihydro-benzo[1,4]oxazin-2-one
CID 135511006
3-[2-(4-Chlorophenyl)-2-hydroxyethenyl]-1,4-benzoxazin-2-one
CID 388115
3-[2-(4-Chlorophenyl)-2-hydroxyethenyl]-6-methyl-1,4-benzoxazin-2-one
CID 709749
6-Chloro-3-[2-(4-fluorophenyl)-2-hydroxyethenyl]-1,4-benzoxazin-2-one
CID 709774
3-[(5-chloro-2-methoxyanilino)methylene]-6-methyl-2H-pyran-2,4(3H)-dione
CID 135422772
3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
CID 135450466
(E)-3-(2-(4-chlorophenyl)-2-oxoethylidene)-6-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one
CID 135543155
3-(6-chloro-2-oxo-2H-1,4-benzoxazin-3-yl)propanoic acid
CID 714501
(3E)-6-chloro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
CID 135451186

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one?
The IUPAC name of 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one (CID 135517138) is 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one.
What is the SMILES notation for 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one?
The canonical SMILES for 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one is CC(C)C/C(O)=C/c1nc2cc(Cl)ccc2oc1=O.
What is the InChIKey of 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one?
The InChIKey is CVURNAIOJZITBC-YFHOEESVSA-N. The full InChI is InChI=1S/C14H14ClNO3/c1-8(2)5-10(17)7-12-14(18)19-13-4-3-9(15)6-11(13)16-12/h3-4,6-8,17H,5H2,1-2H3/b10-7-.
What are the key properties of 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one?
6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one has a molecular weight of 279.72 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-[(Z)-2-hydroxy-4-methylpent-1-enyl]-1,4-benzoxazin-2-one is sourced from PubChem (CID 135517138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).