[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate

C14H20N2O4 — CID 7737714

IUPAC[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate
SMILESCc1cc(C(=O)O[C@H](C)C(=O)NC2CCCCC2)on1
InChIInChI=1S/C14H20N2O4/c1-9-8-12(20-16-9)14(18)19-10(2)13(17)15-11-6-4-3-5-7-11/h8,10-11H,3-7H2,1-2H3,(H,15,17)/t10-/m1/s1
InChIKeyYYIMREBDTKPQBA-SNVBAGLBSA-N
MW280.32 g/mol
LogP1.98
Rot. Bonds4

About [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate

[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate (PubChem CID 7737714) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate.

Molecular Properties

Compound Name[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate
PubChem CID7737714
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate
SMILESCc1cc(C(=O)O[C@H](C)C(=O)NC2CCCCC2)on1
InChIInChI=1S/C14H20N2O4/c1-9-8-12(20-16-9)14(18)19-10(2)13(17)15-11-6-4-3-5-7-11/h8,10-11H,3-7H2,1-2H3,(H,15,17)/t10-/m1/s1
InChIKeyYYIMREBDTKPQBA-SNVBAGLBSA-N
XLogP1.98
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate with MolForge

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Related Compounds

N-[(1S)-cyclohex-3-en-1-yl]-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]acetamide
CID 164634692
1-[(2S)-4-ethyl-2-methylpiperazin-1-yl]-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]ethanone
CID 164634821
Ethyl 5-[[(4-fluoropiperidin-4-yl)-methylcarbamoyl]oxymethyl]-1,2-oxazole-3-carboxylate
CID 66660922
[3-(Trifluoromethyl)-1,2-oxazol-5-yl]methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
CID 132318591
1-(3-methyl-1,2-oxazol-5-yl)ethyl N-cyclohexylcarbamate
CID 12920332
Methyl 3-methyl-2-[(3-propan-2-yl-1,2-oxazol-5-yl)methoxycarbonylamino]butanoate
CID 18759156
methyl (2S)-3-methyl-2-[(3-propan-2-yl-1,2-oxazol-5-yl)methoxycarbonylamino]butanoate
CID 54042402
2-(3-Methyl-1,2-oxazol-5-yl)morpholine
CID 56610453
3-(Benzyloxycarbonylamino-methyl)-isoxazole-5-carboxylic acid
CID 57537854
4-[(3-Methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine
CID 62808113
N-(2,2-dimethoxyethyl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 66156955
(3-carbamoyl-1,2-oxazol-5-yl)methyl N-(azepan-4-yl)carbamate
CID 66661027

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate?
The IUPAC name of [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate (CID 7737714) is [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate.
What is the SMILES notation for [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate?
The canonical SMILES for [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate is Cc1cc(C(=O)O[C@H](C)C(=O)NC2CCCCC2)on1.
What is the InChIKey of [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate?
The InChIKey is YYIMREBDTKPQBA-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-9-8-12(20-16-9)14(18)19-10(2)13(17)15-11-6-4-3-5-7-11/h8,10-11H,3-7H2,1-2H3,(H,15,17)/t10-/m1/s1.
What are the key properties of [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate?
[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate has a molecular weight of 280.32 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 3-methyl-1,2-oxazole-5-carboxylate is sourced from PubChem (CID 7737714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).