N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide

C17H25NO2 — CID 59483304

IUPACN-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide
SMILESCOC1CCC(C)(NC(=O)Cc2ccccc2C)CC1
InChIInChI=1S/C17H25NO2/c1-13-6-4-5-7-14(13)12-16(19)18-17(2)10-8-15(20-3)9-11-17/h4-7,15H,8-12H2,1-3H3,(H,18,19)
InChIKeyUTJZWCQNHIOGRU-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.00
Rot. Bonds4

About N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide

N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide (PubChem CID 59483304) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide
PubChem CID59483304
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide
SMILESCOC1CCC(C)(NC(=O)Cc2ccccc2C)CC1
InChIInChI=1S/C17H25NO2/c1-13-6-4-5-7-14(13)12-16(19)18-17(2)10-8-15(20-3)9-11-17/h4-7,15H,8-12H2,1-3H3,(H,18,19)
InChIKeyUTJZWCQNHIOGRU-UHFFFAOYSA-N
XLogP3.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethylphenyl)-N-(4-methoxy-1-methylcyclohexyl)acetamide
CID 130242276
N-[4-(chloromethyl)oxan-4-yl]-2-(2-methylphenyl)acetamide
CID 114170463
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
2-[1-[[2-(2-methylphenyl)acetyl]amino]cyclopentyl]acetic acid
CID 64670407
N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide
CID 34261074
2-[2-[[4-methoxy-1-(sulfanylmethyl)cyclohexanecarbonyl]amino]phenyl]acetic acid
CID 57245827
2,4,4-trimethyl-N-[(2-methylphenyl)methyl]cyclohexan-1-amine
CID 81321590
ethane;methyl 2-(2-methylphenyl)acetate
CID 142489189
1-[[[2-(2-methylphenyl)acetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 81367155
N-(2-aminocyclopropyl)-2-(2-methylphenyl)acetamide
CID 43593844
N-[[1-(chloromethyl)cyclohexyl]methyl]-2-(2-methylphenyl)acetamide
CID 103969602
1-cyclopropyl-2-(2-methylphenyl)ethanone
CID 39236490

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide (CID 59483304) is N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide is COC1CCC(C)(NC(=O)Cc2ccccc2C)CC1.
What is the InChIKey of N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide?
The InChIKey is UTJZWCQNHIOGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-13-6-4-5-7-14(13)12-16(19)18-17(2)10-8-15(20-3)9-11-17/h4-7,15H,8-12H2,1-3H3,(H,18,19).
What are the key properties of N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide?
N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide has a molecular weight of 275.39 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-1-methylcyclohexyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 59483304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).