2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide

C20H26N2O — CID 78859538

IUPAC2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
SMILESCCCCc1ccc(CC(=O)Nc2c(C)cc(C)nc2C)cc1
InChIInChI=1S/C20H26N2O/c1-5-6-7-17-8-10-18(11-9-17)13-19(23)22-20-14(2)12-15(3)21-16(20)4/h8-12H,5-7,13H2,1-4H3,(H,22,23)
InChIKeyBHCJDXWAJWWCNO-UHFFFAOYSA-N
MW310.44 g/mol
LogP4.53
Rot. Bonds6

About 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide

2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide (PubChem CID 78859538) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
PubChem CID78859538
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
SMILESCCCCc1ccc(CC(=O)Nc2c(C)cc(C)nc2C)cc1
InChIInChI=1S/C20H26N2O/c1-5-6-7-17-8-10-18(11-9-17)13-19(23)22-20-14(2)12-15(3)21-16(20)4/h8-12H,5-7,13H2,1-4H3,(H,22,23)
InChIKeyBHCJDXWAJWWCNO-UHFFFAOYSA-N
XLogP4.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
CID 78859486
4-(4-chlorophenyl)-N-(2,4,6-trimethyl-3-pyridinyl)butanamide
CID 78888932
4-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)butanamide
CID 78883201
2-[4-(trifluoromethoxy)phenyl]-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78884857
2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide
CID 46651760
2-(4-butylphenyl)-N-(4-methyl-2-pyridinyl)acetamide
CID 17434255
2-(4-butylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 30273255
(3S)-3-methyl-N-(2,4,6-trimethyl-3-pyridinyl)pentanamide
CID 124623554
2-(4-butylphenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115630203
2-(4-butylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 47289707
N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 586045
2-propylsulfanyl-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 87024291

Frequently Asked Questions

What is the IUPAC name of 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide (CID 78859538) is 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide is CCCCc1ccc(CC(=O)Nc2c(C)cc(C)nc2C)cc1.
What is the InChIKey of 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The InChIKey is BHCJDXWAJWWCNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-5-6-7-17-8-10-18(11-9-17)13-19(23)22-20-14(2)12-15(3)21-16(20)4/h8-12H,5-7,13H2,1-4H3,(H,22,23).
What are the key properties of 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide has a molecular weight of 310.44 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide is sourced from PubChem (CID 78859538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).