decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate

C19H35NO4 — CID 91714347

IUPACdecyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate
SMILESC=COC(=O)N(C)C(C(=O)OCCCCCCCCCC)C(C)C
InChIInChI=1S/C19H35NO4/c1-6-8-9-10-11-12-13-14-15-24-18(21)17(16(3)4)20(5)19(22)23-7-2/h7,16-17H,2,6,8-15H2,1,3-5H3
InChIKeyGJGYDJTYCGURKK-UHFFFAOYSA-N
MW341.49 g/mol
LogP4.91
Rot. Bonds13

About decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate

decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate (PubChem CID 91714347) has the molecular formula C19H35NO4 and a molecular weight of 341.49 g/mol. Its IUPAC name is decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate.

Molecular Properties

Compound Namedecyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate
PubChem CID91714347
Molecular FormulaC19H35NO4
Molecular Weight341.49 g/mol
Exact Mass341.26
IUPAC Namedecyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate
SMILESC=COC(=O)N(C)C(C(=O)OCCCCCCCCCC)C(C)C
InChIInChI=1S/C19H35NO4/c1-6-8-9-10-11-12-13-14-15-24-18(21)17(16(3)4)20(5)19(22)23-7-2/h7,16-17H,2,6,8-15H2,1,3-5H3
InChIKeyGJGYDJTYCGURKK-UHFFFAOYSA-N
XLogP4.91
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.49
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate 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

Alanine, N-methyl-N-methoxycarbonyl-, undecyl ester
CID 91709718
DL-Alanine, N-methyl-N-(vinyloxycarbonyl)-, heptyl ester
CID 91713174
DL-Alanine, N-methyl-N-(vinyloxycarbonyl)-, octyl ester
CID 91713199
DL-Alanine, N-methyl-N-(vinyloxycarbonyl)-, nonyl ester
CID 91713200
DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, nonyl ester
CID 91714346
DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, undecyl ester
CID 91714348
DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, dodecyl ester
CID 91714349
DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, tridecyl ester
CID 91714350
DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, tetradecyl ester
CID 91714351
DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, pentadecyl ester
CID 91714352
DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, hexadecyl ester
CID 91714353
DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, heptadecyl ester
CID 91714354

Frequently Asked Questions

What is the IUPAC name of decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate?
The IUPAC name of decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate (CID 91714347) is decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate.
What is the SMILES notation for decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate?
The canonical SMILES for decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate is C=COC(=O)N(C)C(C(=O)OCCCCCCCCCC)C(C)C.
What is the InChIKey of decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate?
The InChIKey is GJGYDJTYCGURKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NO4/c1-6-8-9-10-11-12-13-14-15-24-18(21)17(16(3)4)20(5)19(22)23-7-2/h7,16-17H,2,6,8-15H2,1,3-5H3.
What are the key properties of decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate?
decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate has a molecular weight of 341.49 g/mol, XLogP of 4.91, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for decyl 2-[ethenoxycarbonyl(methyl)amino]-3-methylbutanoate is sourced from PubChem (CID 91714347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).