N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide

C15H24N2O2 — CID 52551442

IUPACN-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide
SMILESCCN(C(=O)Cc1c(C)noc1C)C1CCCCC1
InChIInChI=1S/C15H24N2O2/c1-4-17(13-8-6-5-7-9-13)15(18)10-14-11(2)16-19-12(14)3/h13H,4-10H2,1-3H3
InChIKeyLRDSHGVVWNTXNR-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.02
Rot. Bonds4

About N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide

N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide (PubChem CID 52551442) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide
PubChem CID52551442
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide
SMILESCCN(C(=O)Cc1c(C)noc1C)C1CCCCC1
InChIInChI=1S/C15H24N2O2/c1-4-17(13-8-6-5-7-9-13)15(18)10-14-11(2)16-19-12(14)3/h13H,4-10H2,1-3H3
InChIKeyLRDSHGVVWNTXNR-UHFFFAOYSA-N
XLogP3.02
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 75414997
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 102634876
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethylcyclopentanamine
CID 51081840
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 97313614
N-cyclopropyl-4-[[cyclopropyl-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]methyl]benzamide
CID 33342953
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methylacetamide
CID 110125282
N-(2-cyclohexyl-1-hydroxypropan-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 86803212
(3S)-1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]piperidine-3-carboxylic acid
CID 78996821
methyl 2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-methylamino]acetate
CID 43407679
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[3-[ethyl(methyl)amino]-1-azaspiro[4.5]decan-1-yl]ethanone
CID 110130824
2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide
CID 75461539
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methylcyclohexyl)acetamide
CID 47161510

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide?
The IUPAC name of N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide (CID 52551442) is N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide?
The canonical SMILES for N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide is CCN(C(=O)Cc1c(C)noc1C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide?
The InChIKey is LRDSHGVVWNTXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-17(13-8-6-5-7-9-13)15(18)10-14-11(2)16-19-12(14)3/h13H,4-10H2,1-3H3.
What are the key properties of N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide?
N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide has a molecular weight of 264.37 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide is sourced from PubChem (CID 52551442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).