N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide

C15H24N2O2 — CID 106140187

IUPACN-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NCC(C)(C)CCN)c1
InChIInChI=1S/C15H24N2O2/c1-15(2,7-8-16)11-17-14(18)10-12-5-4-6-13(9-12)19-3/h4-6,9H,7-8,10-11,16H2,1-3H3,(H,17,18)
InChIKeyOXEFRPIXOXOZDW-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.73
Rot. Bonds7

About N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide

N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 106140187) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
PubChem CID106140187
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NCC(C)(C)CCN)c1
InChIInChI=1S/C15H24N2O2/c1-15(2,7-8-16)11-17-14(18)10-12-5-4-6-13(9-12)19-3/h4-6,9H,7-8,10-11,16H2,1-3H3,(H,17,18)
InChIKeyOXEFRPIXOXOZDW-UHFFFAOYSA-N
XLogP1.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxy-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
CID 103772274
N-(4-amino-2,2-dimethylbutyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 106140185
N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride
CID 119639628
N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide
CID 106139776
N-(4-amino-2-methylbutyl)-2-(3-methoxyphenyl)acetamide
CID 66090213
2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide
CID 51164393
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-2-(3-methoxyphenyl)acetamide
CID 62666127
N-[2-(2-aminoethyl)pentyl]-2-(3-methoxyphenyl)acetamide
CID 106116064
4-methoxy-N-[(3-methoxyphenyl)methyl]-2,2-dimethylbutan-1-amine
CID 104625005
2-[[2-[[2-(3-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387533
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide (CID 106140187) is N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)NCC(C)(C)CCN)c1.
What is the InChIKey of N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is OXEFRPIXOXOZDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,7-8-16)11-17-14(18)10-12-5-4-6-13(9-12)19-3/h4-6,9H,7-8,10-11,16H2,1-3H3,(H,17,18).
What are the key properties of N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide?
N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 106140187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).