2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide

C17H28N2O2 — CID 62328408

IUPAC2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)Oc1cccc(NCC(=O)NC(C)(C)CC)c1
InChIInChI=1S/C17H28N2O2/c1-6-13(3)21-15-10-8-9-14(11-15)18-12-16(20)19-17(4,5)7-2/h8-11,13,18H,6-7,12H2,1-5H3,(H,19,20)
InChIKeyUGBINURMXBHDML-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.58
Rot. Bonds8

About 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide

2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 62328408) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide
PubChem CID62328408
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)Oc1cccc(NCC(=O)NC(C)(C)CC)c1
InChIInChI=1S/C17H28N2O2/c1-6-13(3)21-15-10-8-9-14(11-15)18-12-16(20)19-17(4,5)7-2/h8-11,13,18H,6-7,12H2,1-5H3,(H,19,20)
InChIKeyUGBINURMXBHDML-UHFFFAOYSA-N
XLogP3.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-butan-2-yloxyanilino)-N-methylacetamide
CID 54830374
2-(3-butan-2-yloxyanilino)acetic acid
CID 62328764
2-(3-butan-2-yloxyanilino)-1-pyrrolidin-1-ylethanone
CID 62328413
N-[4-[[2-(3-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835772
1-(3-butan-2-yloxyanilino)-2-methylbutan-2-ol
CID 114493050
3-(3-butan-2-yloxyanilino)-2,2-dimethylpropanoic acid
CID 79624884
4-[[2-(3-butan-2-yloxyanilino)acetyl]amino]-N-propan-2-ylbenzamide
CID 54829387
N-(3-butan-2-yloxyphenyl)-2-(3-chloro-4-methylanilino)acetamide
CID 54815838
3-[[2-(3-butan-2-yloxyanilino)acetyl]amino]-N-methylbenzamide
CID 54829841
N-(3-butan-2-yloxyphenyl)-2-(4-phenoxyanilino)acetamide
CID 54812451
2-(3-butan-2-yloxyanilino)-1-morpholin-4-ylethanone
CID 54830369
3-(3-butan-2-yloxyanilino)-N-ethylpropanamide
CID 62327713

Frequently Asked Questions

What is the IUPAC name of 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide (CID 62328408) is 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide is CCC(C)Oc1cccc(NCC(=O)NC(C)(C)CC)c1.
What is the InChIKey of 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is UGBINURMXBHDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-6-13(3)21-15-10-8-9-14(11-15)18-12-16(20)19-17(4,5)7-2/h8-11,13,18H,6-7,12H2,1-5H3,(H,19,20).
What are the key properties of 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide?
2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 292.42 g/mol, XLogP of 3.58, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-butan-2-yloxyanilino)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 62328408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).