2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide

C12H18N2O2 — CID 61166125

IUPAC2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide
SMILESCCC(C)NCC(=O)Nc1cccc(O)c1
InChIInChI=1S/C12H18N2O2/c1-3-9(2)13-8-12(16)14-10-5-4-6-11(15)7-10/h4-7,9,13,15H,3,8H2,1-2H3,(H,14,16)
InChIKeyVICILOXYVWHCOC-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.72
Rot. Bonds5

About 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide

2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide (PubChem CID 61166125) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide
PubChem CID61166125
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide
SMILESCCC(C)NCC(=O)Nc1cccc(O)c1
InChIInChI=1S/C12H18N2O2/c1-3-9(2)13-8-12(16)14-10-5-4-6-11(15)7-10/h4-7,9,13,15H,3,8H2,1-2H3,(H,14,16)
InChIKeyVICILOXYVWHCOC-UHFFFAOYSA-N
XLogP1.72
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(2S)-butan-2-yl]amino]-N-(3-methylphenyl)acetamide
CID 2386923
2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380
2-(butan-2-ylamino)-N-[3-(dimethylamino)phenyl]acetamide
CID 115376908
2-(butan-2-ylamino)-N-(2,6-dimethylphenyl)acetamide
CID 21430532
2-(butan-2-ylamino)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
CID 54925343
2-(butan-2-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 60646929
2-(butan-2-ylamino)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 60852115
N-(3-methylphenyl)-2-(pentan-2-ylamino)acetamide
CID 43179547
2-(butan-2-ylamino)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide
CID 60852855
3-[[2-(butan-2-ylamino)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54829287
butan-2-ylcarbamic acid;3-(3-hydroxyphenyl)-1,1-dimethylurea
CID 21117437
2-(butan-2-ylamino)-N-(4-chlorophenyl)acetamide
CID 43179385

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide (CID 61166125) is 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide is CCC(C)NCC(=O)Nc1cccc(O)c1.
What is the InChIKey of 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide?
The InChIKey is VICILOXYVWHCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-3-9(2)13-8-12(16)14-10-5-4-6-11(15)7-10/h4-7,9,13,15H,3,8H2,1-2H3,(H,14,16).
What are the key properties of 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide?
2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 61166125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).