3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid

C19H27NO5 — CID 120700593

IUPAC3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid
SMILESCCOC1CC(NC(=O)C(C)OCc2ccccc2)(C(=O)O)C1(C)C
InChIInChI=1S/C19H27NO5/c1-5-24-15-11-19(17(22)23,18(15,3)4)20-16(21)13(2)25-12-14-9-7-6-8-10-14/h6-10,13,15H,5,11-12H2,1-4H3,(H,20,21)(H,22,23)
InChIKeyCDVBXLHFKMDCJO-UHFFFAOYSA-N
MW349.43 g/mol
LogP2.37
Rot. Bonds8

About 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid

3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid (PubChem CID 120700593) has the molecular formula C19H27NO5 and a molecular weight of 349.43 g/mol. Its IUPAC name is 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid
PubChem CID120700593
Molecular FormulaC19H27NO5
Molecular Weight349.43 g/mol
Exact Mass349.19
IUPAC Name3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid
SMILESCCOC1CC(NC(=O)C(C)OCc2ccccc2)(C(=O)O)C1(C)C
InChIInChI=1S/C19H27NO5/c1-5-24-15-11-19(17(22)23,18(15,3)4)20-16(21)13(2)25-12-14-9-7-6-8-10-14/h6-10,13,15H,5,11-12H2,1-4H3,(H,20,21)(H,22,23)
InChIKeyCDVBXLHFKMDCJO-UHFFFAOYSA-N
XLogP2.37
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid?
The IUPAC name of 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid (CID 120700593) is 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid.
What is the SMILES notation for 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid?
The canonical SMILES for 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid is CCOC1CC(NC(=O)C(C)OCc2ccccc2)(C(=O)O)C1(C)C.
What is the InChIKey of 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid?
The InChIKey is CDVBXLHFKMDCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO5/c1-5-24-15-11-19(17(22)23,18(15,3)4)20-16(21)13(2)25-12-14-9-7-6-8-10-14/h6-10,13,15H,5,11-12H2,1-4H3,(H,20,21)(H,22,23).
What are the key properties of 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid?
3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid has a molecular weight of 349.43 g/mol, XLogP of 2.37, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2,2-dimethyl-1-(2-phenylmethoxypropanoylamino)cyclobutane-1-carboxylic acid is sourced from PubChem (CID 120700593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).