N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide

C20H25NO2 — CID 1232863

IUPACN-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide
SMILESCOc1ccc(CCCC(=O)Nc2c(C)cccc2C)c(C)c1
InChIInChI=1S/C20H25NO2/c1-14-7-5-8-15(2)20(14)21-19(22)10-6-9-17-11-12-18(23-4)13-16(17)3/h5,7-8,11-13H,6,9-10H2,1-4H3,(H,21,22)
InChIKeyGBDKTDPAYAMXKG-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.58
Rot. Bonds6

About N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide

N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide (PubChem CID 1232863) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide
PubChem CID1232863
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC NameN-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide
SMILESCOc1ccc(CCCC(=O)Nc2c(C)cccc2C)c(C)c1
InChIInChI=1S/C20H25NO2/c1-14-7-5-8-15(2)20(14)21-19(22)10-6-9-17-11-12-18(23-4)13-16(17)3/h5,7-8,11-13H,6,9-10H2,1-4H3,(H,21,22)
InChIKeyGBDKTDPAYAMXKG-UHFFFAOYSA-N
XLogP4.58
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-6-methylphenyl)-4-(4-methoxyphenoxy)butanamide
CID 7783546
2-(2,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)acetamide
CID 26438685
3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide
CID 26687947
N,N'-bis(4-methoxy-2-methylphenyl)decanediamide
CID 10836848
4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide
CID 5394009
N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide
CID 26904107
4-(4-chlorophenoxy)-N-(2,6-dimethylphenyl)butanamide
CID 7790413
N-(2,6-dimethylphenyl)tetradecanamide
CID 54789598
N-(4-methoxy-2,6-dimethylphenyl)butanamide
CID 155118629
3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)propanamide
CID 19220644
2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 27760246
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2,4-dimethylphenyl)propanamide
CID 17456120

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide?
The IUPAC name of N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide (CID 1232863) is N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide is COc1ccc(CCCC(=O)Nc2c(C)cccc2C)c(C)c1.
What is the InChIKey of N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide?
The InChIKey is GBDKTDPAYAMXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-14-7-5-8-15(2)20(14)21-19(22)10-6-9-17-11-12-18(23-4)13-16(17)3/h5,7-8,11-13H,6,9-10H2,1-4H3,(H,21,22).
What are the key properties of N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide?
N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide has a molecular weight of 311.43 g/mol, XLogP of 4.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide is sourced from PubChem (CID 1232863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).