2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid

C11H19NO4 — CID 82719746

IUPAC2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid
SMILESCC(C)(C)ONC(=O)C1C(C(=O)O)C1(C)C
InChIInChI=1S/C11H19NO4/c1-10(2,3)16-12-8(13)6-7(9(14)15)11(6,4)5/h6-7H,1-5H3,(H,12,13)(H,14,15)
InChIKeyJYAGAMBQODBZLU-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.19
Rot. Bonds3

About 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid

2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid (PubChem CID 82719746) has the molecular formula C11H19NO4 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid
PubChem CID82719746
Molecular FormulaC11H19NO4
Molecular Weight229.28 g/mol
Exact Mass229.13
IUPAC Name2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid
SMILESCC(C)(C)ONC(=O)C1C(C(=O)O)C1(C)C
InChIInChI=1S/C11H19NO4/c1-10(2,3)16-12-8(13)6-7(9(14)15)11(6,4)5/h6-7H,1-5H3,(H,12,13)(H,14,15)
InChIKeyJYAGAMBQODBZLU-UHFFFAOYSA-N
XLogP1.19
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-Dimethyl-3-(2,2,2-trifluoroethoxycarbamoyl)cyclopropane-1-carboxylic acid
CID 82706182
cis-(1R,3S)-2,2-dimethyl-3-(2,2,2-trifluoroethoxycarbamoyl)cyclopropane-1-carboxylic acid
CID 105640649
3-Carbamoyl-2,2-dimethylcyclopropanecarboxylic acid
CID 59306549
2-Carbamoyl-2,3-dimethylcyclopropane-1-carboxylic acid
CID 123610735
(2R)-4-[(2-methylpropan-2-yl)oxy]-2-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethyl]-4-oxobutanoic acid
CID 157972465
3-(Ethoxycarbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid
CID 64973987
3-(Methoxycarbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid
CID 64974131
2,2-Dimethyl-3-(2-methylpropoxycarbamoyl)cyclopropane-1-carboxylic acid
CID 82706368
3-(2-Methoxyethoxycarbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid
CID 82707517
2-[(2-Methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid
CID 82719952
2-Methyl-4-[(2-methylpropan-2-yl)oxyamino]-4-oxo-2-propan-2-ylbutanoic acid
CID 82720054
3,3-Dimethyl-5-[(2-methylpropan-2-yl)oxyamino]-5-oxopentanoic acid
CID 82720262

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid (CID 82719746) is 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid is CC(C)(C)ONC(=O)C1C(C(=O)O)C1(C)C.
What is the InChIKey of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid?
The InChIKey is JYAGAMBQODBZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO4/c1-10(2,3)16-12-8(13)6-7(9(14)15)11(6,4)5/h6-7H,1-5H3,(H,12,13)(H,14,15).
What are the key properties of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid?
2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid has a molecular weight of 229.28 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbamoyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 82719746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).