2-amino-N-(3-propan-2-yloxyphenyl)acetamide

C11H16N2O2 — CID 39242033

IUPAC2-amino-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(NC(=O)CN)c1
InChIInChI=1S/C11H16N2O2/c1-8(2)15-10-5-3-4-9(6-10)13-11(14)7-12/h3-6,8H,7,12H2,1-2H3,(H,13,14)
InChIKeyFERDVSLTZYPMNI-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.37
Rot. Bonds4

About 2-amino-N-(3-propan-2-yloxyphenyl)acetamide

2-amino-N-(3-propan-2-yloxyphenyl)acetamide (PubChem CID 39242033) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-(3-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-propan-2-yloxyphenyl)acetamide
PubChem CID39242033
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-amino-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(NC(=O)CN)c1
InChIInChI=1S/C11H16N2O2/c1-8(2)15-10-5-3-4-9(6-10)13-11(14)7-12/h3-6,8H,7,12H2,1-2H3,(H,13,14)
InChIKeyFERDVSLTZYPMNI-UHFFFAOYSA-N
XLogP1.37
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(3-propan-2-yloxyphenyl)butanamide
CID 92930679
2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide
CID 6458056
2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54829870
5-oxo-5-(3-propan-2-yloxyanilino)pentanoic acid
CID 17154732
2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154695
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686
N'-(3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanediamide
CID 108955570
2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154728
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 43705402
N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide
CID 54830003
3-amino-N-(3-butan-2-yloxyphenyl)propanamide
CID 62327879
2-(azepan-1-yl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 54814466

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-amino-N-(3-propan-2-yloxyphenyl)acetamide (CID 39242033) is 2-amino-N-(3-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-(3-propan-2-yloxyphenyl)acetamide is CC(C)Oc1cccc(NC(=O)CN)c1.
What is the InChIKey of 2-amino-N-(3-propan-2-yloxyphenyl)acetamide?
The InChIKey is FERDVSLTZYPMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(2)15-10-5-3-4-9(6-10)13-11(14)7-12/h3-6,8H,7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(3-propan-2-yloxyphenyl)acetamide?
2-amino-N-(3-propan-2-yloxyphenyl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 39242033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).