N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide

C13H20N2O2 — CID 81482461

IUPACN-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCC(C)(C)N
InChIInChI=1S/C13H20N2O2/c1-13(2,14)9-15-12(16)8-10-6-4-5-7-11(10)17-3/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyWQHBOFOELPNZJH-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.09
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide

N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 81482461) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
PubChem CID81482461
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCC(C)(C)N
InChIInChI=1S/C13H20N2O2/c1-13(2,14)9-15-12(16)8-10-6-4-5-7-11(10)17-3/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyWQHBOFOELPNZJH-UHFFFAOYSA-N
XLogP1.09
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride
CID 119628885
3-[[2-(2-methoxyphenyl)acetyl]amino]-2-methyl-2-phenylpropanoic acid
CID 120700989
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-(2-hydroxy-2,3-dimethylpentyl)-2-(2-methoxyphenyl)acetamide
CID 111446516
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
N-[(1-aminocyclohexyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 119404004
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-(2-methoxyphenyl)acetamide
CID 29295157
2-[[2-[[2-(2-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387619
N-(3-aminobutyl)-2-(2-methoxyphenyl)acetamide;hydrochloride
CID 75369473
tert-butyl N-[2-[2-[[2-(2-methoxyphenyl)acetyl]amino]ethylamino]-2-oxoethyl]carbamate
CID 108916244
4-amino-1-(2-methoxyphenyl)-3,3,4-trimethylpentan-2-one
CID 116573767
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide (CID 81482461) is N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NCC(C)(C)N.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is WQHBOFOELPNZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-13(2,14)9-15-12(16)8-10-6-4-5-7-11(10)17-3/h4-7H,8-9,14H2,1-3H3,(H,15,16).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide?
N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 81482461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).