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

C14H22N2O2 — CID 9167551

IUPACN-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SMILESCc1noc(C)c1CCC(=O)NC1CCCCC1
InChIInChI=1S/C14H22N2O2/c1-10-13(11(2)18-16-10)8-9-14(17)15-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,15,17)
InChIKeyUDWTWQMYDZKJQS-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.67
Rot. Bonds4

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

N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide (PubChem CID 9167551) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
PubChem CID9167551
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SMILESCc1noc(C)c1CCC(=O)NC1CCCCC1
InChIInChI=1S/C14H22N2O2/c1-10-13(11(2)18-16-10)8-9-14(17)15-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,15,17)
InChIKeyUDWTWQMYDZKJQS-UHFFFAOYSA-N
XLogP2.67
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-3-methyl-4-oxo-7-pentyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 71563148
N-(2-(Dimethylamino)ethyl)-3-ethyl-5-methylisoxazole-4-carboxamide
CID 1245014
3-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one
CID 39910126
1-(4-Acetylpiperazin-1-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one
CID 39910548
N-[[1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide
CID 45813391
2-[4-[3-(3,5-Dimethyl-1,2-oxazol-4-yl)propanoyl]-1,4-diazepan-1-yl]acetamide
CID 48172569
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide
CID 51073428
1-(4-Acetyl-1,4-diazepan-1-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
CID 53502515
(3R*,4R*)-1-[3-(3,5-dimethylisoxazol-4-yl)propanoyl]-3,4-dimethylpyrrolidin-3-ol
CID 70754765
3-(3,5-dimethylisoxazol-4-yl)-N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)propanamide
CID 71785690
1-[2-(3,5-diethyl-1,2-oxazol-4-yl)acetyl]-N-propan-2-ylpiperidine-4-carboxamide
CID 71972548
1-(cyclopropanecarbonyl)-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]piperidine-3-carboxamide
CID 71973780

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
The IUPAC name of N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide (CID 9167551) is N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
The canonical SMILES for N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide is Cc1noc(C)c1CCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
The InChIKey is UDWTWQMYDZKJQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-13(11(2)18-16-10)8-9-14(17)15-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,15,17).
What are the key properties of N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide has a molecular weight of 250.34 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide is sourced from PubChem (CID 9167551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).