2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide

C14H22N2O3 — CID 64571888

IUPAC2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide
SMILESCCC(C)(N)COCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-4-14(2,15)10-19-9-13(17)16-11-6-5-7-12(8-11)18-3/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)
InChIKeyOMAPVPHFRQRISU-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.78
Rot. Bonds7

About 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide

2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide (PubChem CID 64571888) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide
PubChem CID64571888
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide
SMILESCCC(C)(N)COCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-4-14(2,15)10-19-9-13(17)16-11-6-5-7-12(8-11)18-3/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)
InChIKeyOMAPVPHFRQRISU-UHFFFAOYSA-N
XLogP1.78
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(3-methoxyphenyl)-3-methylbutanamide
CID 64683747
2-amino-2-ethyl-N-(3-methoxyphenyl)butanamide
CID 79809500
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 710366
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide
CID 62337239
2-[4-(aminomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide
CID 16795321
[2-(3-methoxyanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2590569
2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide
CID 65038567
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-(3-ethoxyphenyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 87027979
2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide
CID 64537579
4-O-[2-(3-methoxyanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate
CID 7296644

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide (CID 64571888) is 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide is CCC(C)(N)COCC(=O)Nc1cccc(OC)c1.
What is the InChIKey of 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide?
The InChIKey is OMAPVPHFRQRISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-14(2,15)10-19-9-13(17)16-11-6-5-7-12(8-11)18-3/h5-8H,4,9-10,15H2,1-3H3,(H,16,17).
What are the key properties of 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide?
2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.78, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 64571888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).