ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate

C18H25NO3 — CID 572220

IUPACethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate
SMILESCCOC(=O)C(C(=O)Nc1ccccc1C)C1CCCCC1
InChIInChI=1S/C18H25NO3/c1-3-22-18(21)16(14-10-5-4-6-11-14)17(20)19-15-12-8-7-9-13(15)2/h7-9,12,14,16H,3-6,10-11H2,1-2H3,(H,19,20)
InChIKeyPPTOQHQMZSKCRQ-UHFFFAOYSA-N
MW303.40 g/mol
LogP3.69
Rot. Bonds5

About ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate

ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate (PubChem CID 572220) has the molecular formula C18H25NO3 and a molecular weight of 303.40 g/mol. Its IUPAC name is ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate.

Molecular Properties

Compound Nameethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate
PubChem CID572220
Molecular FormulaC18H25NO3
Molecular Weight303.40 g/mol
Exact Mass303.18
IUPAC Nameethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate
SMILESCCOC(=O)C(C(=O)Nc1ccccc1C)C1CCCCC1
InChIInChI=1S/C18H25NO3/c1-3-22-18(21)16(14-10-5-4-6-11-14)17(20)19-15-12-8-7-9-13(15)2/h7-9,12,14,16H,3-6,10-11H2,1-2H3,(H,19,20)
InChIKeyPPTOQHQMZSKCRQ-UHFFFAOYSA-N
XLogP3.69
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.40
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

1-Oxaspiro(4.5)decane-4-carboxamide, 2-oxo-N-phenyl-
CID 208038
3-Furancarboxamide, N-[2,6-bis(1-methylethyl)phe
CID 9930168
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl cyclohexanecarboxylate
CID 1399519
[2-Oxo-2-(4-propan-2-ylanilino)ethyl] 2-cyclopentylacetate
CID 2343268
7,7-Dimethyl-N-(2-methylphenyl)-2-oxo-1,8-dioxaspiro[4.5]decane-4-carboxamide
CID 2928411
2-oxo-N-phenyl-5-propyltetrahydro-3-furancarboxamide
CID 4523608
6-Hexyl-2-oxo-tetrahydro-pyran-3-carboxylic acid (2,6-diisopropyl-phenyl)-amide
CID 10045765
N-[2,6-bis(1-methylethyl)phenyl]-6-heptyltetrahydro-2-oxo-2H-pyran-3-carboxamide
CID 10363695
N-(2,6-Diisopropyl-phenyl)-2-phenyl-malonamic acid dodecyl ester
CID 10436278
Ethyl 3-benzyl-2-oxo-3-indolinecarboxylate
CID 16210738
[2-(2-Methylanilino)-2-oxoethyl] 3-phenylpropanoate
CID 1690080
Ethyl 2-cyclohexyl-3-[(3-methylphenyl)amino]-3-oxopropanoate
CID 2836833

Frequently Asked Questions

What is the IUPAC name of ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate?
The IUPAC name of ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate (CID 572220) is ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate.
What is the SMILES notation for ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate?
The canonical SMILES for ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate is CCOC(=O)C(C(=O)Nc1ccccc1C)C1CCCCC1.
What is the InChIKey of ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate?
The InChIKey is PPTOQHQMZSKCRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO3/c1-3-22-18(21)16(14-10-5-4-6-11-14)17(20)19-15-12-8-7-9-13(15)2/h7-9,12,14,16H,3-6,10-11H2,1-2H3,(H,19,20).
What are the key properties of ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate?
ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate has a molecular weight of 303.40 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate is sourced from PubChem (CID 572220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).