2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide

C14H27NO2 — CID 113225650

IUPAC2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide
SMILESCOC(C)C(=O)NC1CC(C)CCC1C(C)C
InChIInChI=1S/C14H27NO2/c1-9(2)12-7-6-10(3)8-13(12)15-14(16)11(4)17-5/h9-13H,6-8H2,1-5H3,(H,15,16)
InChIKeyXYROEJRLKCLLJE-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.60
Rot. Bonds4

About 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide

2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide (PubChem CID 113225650) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide
PubChem CID113225650
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide
SMILESCOC(C)C(=O)NC1CC(C)CCC1C(C)C
InChIInChI=1S/C14H27NO2/c1-9(2)12-7-6-10(3)8-13(12)15-14(16)11(4)17-5/h9-13H,6-8H2,1-5H3,(H,15,16)
InChIKeyXYROEJRLKCLLJE-UHFFFAOYSA-N
XLogP2.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-2-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide
CID 55110853
2-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114541432
(2S)-2-amino-N-(5-methyl-2-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119304536
2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide
CID 43707055
methyl 2-[bis[2-[[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]amino]-2-oxoethyl]amino]acetate
CID 132579395
1-(3-methoxypropyl)-3-(5-methyl-2-propan-2-ylcyclohexyl)urea
CID 91447915
3-amino-N-(5-methyl-2-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119750943
4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)piperidine-4-carboxamide
CID 63121777
3-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pyrrolidine-3-carboxamide
CID 63139513
N-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]formamide
CID 59847881
2-[cyclohexyl(methoxy)phosphoryl]-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide
CID 613401
ethyl 3-[[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]carbamoylamino]butanoate
CID 58004825

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide?
The IUPAC name of 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide (CID 113225650) is 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide.
What is the SMILES notation for 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide?
The canonical SMILES for 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide is COC(C)C(=O)NC1CC(C)CCC1C(C)C.
What is the InChIKey of 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide?
The InChIKey is XYROEJRLKCLLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-9(2)12-7-6-10(3)8-13(12)15-14(16)11(4)17-5/h9-13H,6-8H2,1-5H3,(H,15,16).
What are the key properties of 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide?
2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide has a molecular weight of 241.37 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide is sourced from PubChem (CID 113225650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).