2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide

C18H24N2O3 — CID 75459984

IUPAC2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide
SMILESCc1noc(C)c1CC(=O)NC1CCCCC1Cc1ccco1
InChIInChI=1S/C18H24N2O3/c1-12-16(13(2)23-20-12)11-18(21)19-17-8-4-3-6-14(17)10-15-7-5-9-22-15/h5,7,9,14,17H,3-4,6,8,10-11H2,1-2H3,(H,19,21)
InChIKeyHWANJUQKSBIAOP-UHFFFAOYSA-N
MW316.40 g/mol
LogP3.34
Rot. Bonds5

About 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide (PubChem CID 75459984) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide
PubChem CID75459984
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide
SMILESCc1noc(C)c1CC(=O)NC1CCCCC1Cc1ccco1
InChIInChI=1S/C18H24N2O3/c1-12-16(13(2)23-20-12)11-18(21)19-17-8-4-3-6-14(17)10-15-7-5-9-22-15/h5,7,9,14,17H,3-4,6,8,10-11H2,1-2H3,(H,19,21)
InChIKeyHWANJUQKSBIAOP-UHFFFAOYSA-N
XLogP3.34
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R,2R)-2-(furan-2-ylmethyl)cyclohexyl]-3-phenylpropanamide
CID 40505929
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R,2R,3R)-2-hydroxy-3-phenoxycycloheptyl]acetamide
CID 110126070
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclohexyl)methyl]acetamide
CID 64929090
N-[(1S,2R)-2-(furan-2-ylmethyl)cyclohexyl]adamantane-1-carboxamide
CID 40573046
N-[2-(aminomethyl)cyclohexyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
CID 119610269
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide
CID 35337246
N-[2-(aminomethyl)cyclopentyl]-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide
CID 119261004
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]acetamide
CID 135105074
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-phenylcyclohexyl)acetamide
CID 51646513
N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 42924290
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1S,2R)-2-ethoxycyclopropyl]acetamide
CID 99798346
2-(furan-2-ylmethylamino)-N-(2-methylcyclohexyl)acetamide
CID 54773430

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide (CID 75459984) is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide is Cc1noc(C)c1CC(=O)NC1CCCCC1Cc1ccco1.
What is the InChIKey of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide?
The InChIKey is HWANJUQKSBIAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-12-16(13(2)23-20-12)11-18(21)19-17-8-4-3-6-14(17)10-15-7-5-9-22-15/h5,7,9,14,17H,3-4,6,8,10-11H2,1-2H3,(H,19,21).
What are the key properties of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide?
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide has a molecular weight of 316.40 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-ylmethyl)cyclohexyl]acetamide is sourced from PubChem (CID 75459984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).