(4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid

C11H19NO4 — CID 170621954

IUPAC(4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid
SMILESCC(C)(C)OC(=O)/N=C\CC(C)(C)C(=O)O
InChIInChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-7-6-11(4,5)8(13)14/h7H,6H2,1-5H3,(H,13,14)/b12-7-
InChIKeyZAOQJBBPYNERDN-GHXNOFRVSA-N
MW229.28 g/mol
LogP2.49
Rot. Bonds3

About (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid

(4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid (PubChem CID 170621954) has the molecular formula C11H19NO4 and a molecular weight of 229.28 g/mol. Its IUPAC name is (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid.

Molecular Properties

Compound Name(4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid
PubChem CID170621954
Molecular FormulaC11H19NO4
Molecular Weight229.28 g/mol
Exact Mass229.13
IUPAC Name(4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid
SMILESCC(C)(C)OC(=O)/N=C\CC(C)(C)C(=O)O
InChIInChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-7-6-11(4,5)8(13)14/h7H,6H2,1-5H3,(H,13,14)/b12-7-
InChIKeyZAOQJBBPYNERDN-GHXNOFRVSA-N
XLogP2.49
TPSA75.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[(2-Methylpropan-2-yl)oxycarbonylimino]pentanoic acid
CID 91406098
2,2-Dimethyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]iminobutanoic acid
CID 141380101
4-[(2-Methylpropan-2-yl)oxycarbonylimino]butanoic acid
CID 152806763
2-[(2-Methylpropan-2-yl)oxycarbonyliminomethyl]butanoic acid
CID 154039097
(3E)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylimino]propanoic acid
CID 156108022
2-Ethyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylimino]ethyl]propanedioic acid
CID 172728995
2-(Hydroxymethyl)-2-[(2-methylpropan-2-yl)oxycarbonyliminomethyl]butanoic acid
CID 173911109
2-Methyl-3-[(2-methylpropan-2-yl)oxycarbonylimino]propanoic acid
CID 173923263
2,2-Dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid
CID 174257028
2-Methyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid
CID 174544443
(2S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid
CID 174639973
(2R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid
CID 174692646

Frequently Asked Questions

What is the IUPAC name of (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid?
The IUPAC name of (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid (CID 170621954) is (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid.
What is the SMILES notation for (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid?
The canonical SMILES for (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid is CC(C)(C)OC(=O)/N=C\CC(C)(C)C(=O)O.
What is the InChIKey of (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid?
The InChIKey is ZAOQJBBPYNERDN-GHXNOFRVSA-N. The full InChI is InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-7-6-11(4,5)8(13)14/h7H,6H2,1-5H3,(H,13,14)/b12-7-.
What are the key properties of (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid?
(4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid has a molecular weight of 229.28 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylimino]butanoic acid is sourced from PubChem (CID 170621954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).