N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide

C11H16N2O2 — CID 110848900

IUPACN-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide
SMILESCc1conc1C(=O)NC1CCCCC1
InChIInChI=1S/C11H16N2O2/c1-8-7-15-13-10(8)11(14)12-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,14)
InChIKeyOFBSNPDSIHFKJT-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.05
Rot. Bonds2

About N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide

N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide (PubChem CID 110848900) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide
PubChem CID110848900
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide
SMILESCc1conc1C(=O)NC1CCCCC1
InChIInChI=1S/C11H16N2O2/c1-8-7-15-13-10(8)11(14)12-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,14)
InChIKeyOFBSNPDSIHFKJT-UHFFFAOYSA-N
XLogP2.05
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 3245435
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CID 175302355
N-cyclopentyl-5-methylfuran-3-carboxamide
CID 114821678
4-chloro-N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide
CID 126457824
N-cyclooctyl-4-methylbenzamide
CID 3995245
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CID 925443
N-cycloheptyl-2-methylquinazoline-4-carboxamide
CID 110702850
N-cyclohexyl-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide
CID 19486426
N-cycloheptyl-5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide
CID 19488509
4-bromo-N-cycloheptyl-1,5-dimethylpyrazole-3-carboxamide
CID 19266124
N-cyclopentyl-1,3-oxazole-4-carboxamide
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CID 19656258

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide (CID 110848900) is N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide is Cc1conc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide?
The InChIKey is OFBSNPDSIHFKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-7-15-13-10(8)11(14)12-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,14).
What are the key properties of N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide?
N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 110848900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).