N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide

C15H24N2O2 — CID 99838867

IUPACN-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)N[C@H](C)CC2CCCCC2)no1
InChIInChI=1S/C15H24N2O2/c1-11(8-13-6-4-3-5-7-13)16-15(18)10-14-9-12(2)19-17-14/h9,11,13H,3-8,10H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyCMWVLHFDZCYASU-LLVKDONJSA-N
MW264.37 g/mol
LogP3.00
Rot. Bonds5

About N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide

N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 99838867) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID99838867
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)N[C@H](C)CC2CCCCC2)no1
InChIInChI=1S/C15H24N2O2/c1-11(8-13-6-4-3-5-7-13)16-15(18)10-14-9-12(2)19-17-14/h9,11,13H,3-8,10H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyCMWVLHFDZCYASU-LLVKDONJSA-N
XLogP3.00
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 95899171
N-[cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 71987070
(2R)-N-(cyclohexylmethyl)-2-[(S)-(5-methyl-1,2-oxazol-3-yl)methylsulfinyl]propanamide
CID 95599700
N-[2-(aminomethyl)cyclohexyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 119609935
N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110624494
(2S)-2-[[2-(5-methyl-1,2-oxazol-3-yl)acetyl]amino]hexanoic acid
CID 120615569
N-(2-aminocyclopropyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 83619555
2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide
CID 95964657
1-(5-methyl-1,2-oxazol-3-yl)-3-[(3S)-1-propan-2-ylpiperidin-3-yl]propan-2-one
CID 159657739
N-(cyclohexylmethyl)-5-methyl-1,2-oxazol-3-amine
CID 73349510
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-propan-2-ylurea
CID 110747518
N-[2-hydroxy-2-(4-propan-2-yloxyphenyl)ethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 71917271

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 99838867) is N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(CC(=O)N[C@H](C)CC2CCCCC2)no1.
What is the InChIKey of N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is CMWVLHFDZCYASU-LLVKDONJSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(8-13-6-4-3-5-7-13)16-15(18)10-14-9-12(2)19-17-14/h9,11,13H,3-8,10H2,1-2H3,(H,16,18)/t11-/m1/s1.
What are the key properties of N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 99838867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).