methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate

C15H23NO4 — CID 135421505

IUPACmethyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate
SMILESCCC(C)/N=C/C1=C(O)C(C(=O)OC)C(C)(C)CC1=O
InChIInChI=1S/C15H23NO4/c1-6-9(2)16-8-10-11(17)7-15(3,4)12(13(10)18)14(19)20-5/h8-9,12,18H,6-7H2,1-5H3/b16-8+
InChIKeyNUWPPNLGWIMYFO-LZYBPNLTSA-N
MW281.35 g/mol
LogP2.46
Rot. Bonds4

About methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate

methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate (PubChem CID 135421505) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate.

Molecular Properties

Compound Namemethyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate
PubChem CID135421505
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC Namemethyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate
SMILESCCC(C)/N=C/C1=C(O)C(C(=O)OC)C(C)(C)CC1=O
InChIInChI=1S/C15H23NO4/c1-6-9(2)16-8-10-11(17)7-15(3,4)12(13(10)18)14(19)20-5/h8-9,12,18H,6-7H2,1-5H3/b16-8+
InChIKeyNUWPPNLGWIMYFO-LZYBPNLTSA-N
XLogP2.46
TPSA75.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate?
The IUPAC name of methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate (CID 135421505) is methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate.
What is the SMILES notation for methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate?
The canonical SMILES for methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate is CCC(C)/N=C/C1=C(O)C(C(=O)OC)C(C)(C)CC1=O.
What is the InChIKey of methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate?
The InChIKey is NUWPPNLGWIMYFO-LZYBPNLTSA-N. The full InChI is InChI=1S/C15H23NO4/c1-6-9(2)16-8-10-11(17)7-15(3,4)12(13(10)18)14(19)20-5/h8-9,12,18H,6-7H2,1-5H3/b16-8+.
What are the key properties of methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate?
methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate has a molecular weight of 281.35 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(butan-2-yliminomethyl)-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate is sourced from PubChem (CID 135421505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).