N-(4-butan-2-yloxyphenyl)acetamide

C12H17NO2 — CID 17142081

IUPACN-(4-butan-2-yloxyphenyl)acetamide
SMILESCCC(C)Oc1ccc(NC(C)=O)cc1
InChIInChI=1S/C12H17NO2/c1-4-9(2)15-12-7-5-11(6-8-12)13-10(3)14/h5-9H,4H2,1-3H3,(H,13,14)
InChIKeyZCQCUCIDQQCYIT-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.82
Rot. Bonds4

About N-(4-butan-2-yloxyphenyl)acetamide

N-(4-butan-2-yloxyphenyl)acetamide (PubChem CID 17142081) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-(4-butan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-butan-2-yloxyphenyl)acetamide
PubChem CID17142081
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-(4-butan-2-yloxyphenyl)acetamide
SMILESCCC(C)Oc1ccc(NC(C)=O)cc1
InChIInChI=1S/C12H17NO2/c1-4-9(2)15-12-7-5-11(6-8-12)13-10(3)14/h5-9H,4H2,1-3H3,(H,13,14)
InChIKeyZCQCUCIDQQCYIT-UHFFFAOYSA-N
XLogP2.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(4-butan-2-yloxyphenyl)propanamide
CID 119298172
N-(4-butan-2-yloxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 17160633
N-(4-butan-2-yloxyphenyl)-4-methoxybenzamide
CID 17160544
5-(4-butan-2-yloxyanilino)-5-oxopentanoic acid
CID 17160602
2-anilino-N-(4-butan-2-yloxyphenyl)acetamide
CID 54810187
N-(4-butan-2-yloxyphenyl)-1-methylcyclopentane-1-carboxamide
CID 133245841
4-butan-2-yloxy-N-methylaniline
CID 54803415
(2S)-2-amino-N-(4-butan-2-yloxyphenyl)-3-phenylpropanamide;hydrochloride
CID 119298178
4-butan-2-yloxy-N-[4-(2-methylpropoxy)phenyl]benzamide
CID 17141312
7-amino-N-(4-butan-2-yloxyphenyl)heptanamide
CID 119739480
4-butan-2-yloxy-N-(4-propoxyphenyl)benzamide
CID 17141313
N-(4-butan-2-yloxyphenyl)-2-ethoxy-2-methylbutanamide
CID 133246278

Frequently Asked Questions

What is the IUPAC name of N-(4-butan-2-yloxyphenyl)acetamide?
The IUPAC name of N-(4-butan-2-yloxyphenyl)acetamide (CID 17142081) is N-(4-butan-2-yloxyphenyl)acetamide.
What is the SMILES notation for N-(4-butan-2-yloxyphenyl)acetamide?
The canonical SMILES for N-(4-butan-2-yloxyphenyl)acetamide is CCC(C)Oc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-(4-butan-2-yloxyphenyl)acetamide?
The InChIKey is ZCQCUCIDQQCYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-4-9(2)15-12-7-5-11(6-8-12)13-10(3)14/h5-9H,4H2,1-3H3,(H,13,14).
What are the key properties of N-(4-butan-2-yloxyphenyl)acetamide?
N-(4-butan-2-yloxyphenyl)acetamide has a molecular weight of 207.27 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 17142081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).