2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide

C16H25NO2 — CID 18823962

IUPAC2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)NCC(C)C)c1
InChIInChI=1S/C16H25NO2/c1-11(2)9-17-16(18)10-19-15-8-13(5)6-7-14(15)12(3)4/h6-8,11-12H,9-10H2,1-5H3,(H,17,18)
InChIKeyFEUINVGXDIDGKE-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.27
Rot. Bonds6

About 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide

2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide (PubChem CID 18823962) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide
PubChem CID18823962
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)NCC(C)C)c1
InChIInChI=1S/C16H25NO2/c1-11(2)9-17-16(18)10-19-15-8-13(5)6-7-14(15)12(3)4/h6-8,11-12H,9-10H2,1-5H3,(H,17,18)
InChIKeyFEUINVGXDIDGKE-UHFFFAOYSA-N
XLogP3.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[(1S)-1-aminoethyl]-5-methylphenoxy]-N-(2-methylpropyl)acetamide
CID 78947098
2-(2-chloro-5-methylphenoxy)-N-(2-methylpropyl)acetamide
CID 60623551
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 78759979
2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]-N-(2-methylpropyl)acetamide
CID 63365039
2-(2-tert-butyl-5-methylphenoxy)-N-(2-methylpropyl)acetamide
CID 19165047
N-(3-ethoxypropyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 78759998
5-methyl-2-[2-(2-methylpropylamino)-2-oxoethoxy]benzoic acid
CID 45304092
2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 921036
N-[(3,5-dimethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 46411942
(2R)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-propylpropanamide
CID 7581934
N-[(E)-3-methylbutylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 19166730
2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 681895

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide (CID 18823962) is 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide is Cc1ccc(C(C)C)c(OCC(=O)NCC(C)C)c1.
What is the InChIKey of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide?
The InChIKey is FEUINVGXDIDGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-11(2)9-17-16(18)10-19-15-8-13(5)6-7-14(15)12(3)4/h6-8,11-12H,9-10H2,1-5H3,(H,17,18).
What are the key properties of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide?
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide has a molecular weight of 263.38 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 18823962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).