ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate

C15H23NO3 — CID 54918153

IUPACethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate
SMILESCCOC(=O)C(C)(NC(C)C)c1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-6-19-14(17)15(4,16-11(2)3)12-9-7-8-10-13(12)18-5/h7-11,16H,6H2,1-5H3
InChIKeyNXABBMLUVVZMKP-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.47
Rot. Bonds6

About ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate

ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate (PubChem CID 54918153) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate.

Molecular Properties

Compound Nameethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate
PubChem CID54918153
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Nameethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate
SMILESCCOC(=O)C(C)(NC(C)C)c1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-6-19-14(17)15(4,16-11(2)3)12-9-7-8-10-13(12)18-5/h7-11,16H,6H2,1-5H3
InChIKeyNXABBMLUVVZMKP-UHFFFAOYSA-N
XLogP2.47
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate 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

ethyl 2-hydroxy-2-(2-methoxyphenyl)propanoate
CID 62214840
ethyl (2R)-2-hydroxy-2-(2-methoxyphenyl)propanoate
CID 121014752
ethyl 2-(cyclopentylamino)-2-(2-methoxyphenyl)propanoate
CID 60997682
ethyl 2-(butan-2-ylamino)-2-(2-methoxy-5-methylphenyl)propanoate
CID 61025042
triethyl (2-methoxyphenyl)methanetricarboxylate
CID 15732418
ethyl 2-(4-tert-butylphenyl)-2-(propan-2-ylamino)propanoate
CID 60786846
ethyl 2-(3,4-dimethylphenyl)-2-(propan-2-ylamino)propanoate
CID 60788348
methyl 2-(2-methoxyphenyl)-2-(2-methylpropylamino)propanoate
CID 54895241
methyl 2-hydrazinyl-2-(2-methoxyphenyl)propanoate
CID 146328018
ethyl 2-[2-(2-methoxyphenyl)propan-2-yl]-2-methylpentanoate
CID 141377256
ethyl 2-hydroxy-4-(2-methoxyphenyl)-2,3-dimethylbutanoate
CID 79308120
ethyl 2-(propan-2-ylamino)-2-(4-propan-2-ylphenyl)propanoate
CID 60788346

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate?
The IUPAC name of ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate (CID 54918153) is ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate.
What is the SMILES notation for ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate?
The canonical SMILES for ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate is CCOC(=O)C(C)(NC(C)C)c1ccccc1OC.
What is the InChIKey of ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate?
The InChIKey is NXABBMLUVVZMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-6-19-14(17)15(4,16-11(2)3)12-9-7-8-10-13(12)18-5/h7-11,16H,6H2,1-5H3.
What are the key properties of ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate?
ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate has a molecular weight of 265.35 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-methoxyphenyl)-2-(propan-2-ylamino)propanoate is sourced from PubChem (CID 54918153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).