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

C15H24N2O2 — CID 115880663

IUPACN-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SMILESCc1noc(C)c1CCC(=O)NC1CCC(C)(C)C1
InChIInChI=1S/C15H24N2O2/c1-10-13(11(2)19-17-10)5-6-14(18)16-12-7-8-15(3,4)9-12/h12H,5-9H2,1-4H3,(H,16,18)
InChIKeyLEBZUIJLNVNWCU-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.92
Rot. Bonds4

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

N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide (PubChem CID 115880663) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
PubChem CID115880663
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SMILESCc1noc(C)c1CCC(=O)NC1CCC(C)(C)C1
InChIInChI=1S/C15H24N2O2/c1-10-13(11(2)19-17-10)5-6-14(18)16-12-7-8-15(3,4)9-12/h12H,5-9H2,1-4H3,(H,16,18)
InChIKeyLEBZUIJLNVNWCU-UHFFFAOYSA-N
XLogP2.92
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Isoxazolepropionamide, N-2-bornyl-3,5-dimethyl-, endo-(+-)-
CID 32557
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
1-(cyclopropanecarbonyl)-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]piperidine-3-carboxamide
CID 71973780
N-[3-(3,5-dimethyl-4-isoxazolyl)propyl]-1-isopropyl-4-piperidinecarboxamide
CID 72856858
1-(cyclobutylcarbonyl)-N-[3-(3,5-dimethyl-4-isoxazolyl)propyl]-4-piperidinecarboxamide
CID 72859242
1-(cyclopropylcarbonyl)-N-[3-(3,5-dimethyl-4-isoxazolyl)propyl]-4-piperidinecarboxamide
CID 72871515

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide (CID 115880663) is N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide is Cc1noc(C)c1CCC(=O)NC1CCC(C)(C)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
The InChIKey is LEBZUIJLNVNWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-13(11(2)19-17-10)5-6-14(18)16-12-7-8-15(3,4)9-12/h12H,5-9H2,1-4H3,(H,16,18).
What are the key properties of N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide is sourced from PubChem (CID 115880663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).