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

C13H20N2O2 — CID 115151861

IUPAC2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
SMILESCOc1ccccc1C(C)(C)CNC(=O)CN
InChIInChI=1S/C13H20N2O2/c1-13(2,9-15-12(16)8-14)10-6-4-5-7-11(10)17-3/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyZUONPBHMAUNNHB-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.05
Rot. Bonds5

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

2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide (PubChem CID 115151861) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
PubChem CID115151861
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
SMILESCOc1ccccc1C(C)(C)CNC(=O)CN
InChIInChI=1S/C13H20N2O2/c1-13(2,9-15-12(16)8-14)10-6-4-5-7-11(10)17-3/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyZUONPBHMAUNNHB-UHFFFAOYSA-N
XLogP1.05
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 ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
CID 115191491
N-[2-(2-methoxyphenyl)-2-methylpropyl]-3-sulfanylpropanamide
CID 115168146
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide
CID 115152834
1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine
CID 115136375
3-amino-N-[2-(5-bromo-2-methoxyphenyl)-2-methylpropyl]propanamide
CID 115153147
1-N-[2-(2-methoxyphenyl)-2-methylpropyl]pyrrolidine-1,3-dicarboxamide
CID 154775414
N'-[2-(2-methoxyphenyl)-2-methylpropyl]butane-1,4-diamine
CID 115201630
2-amino-N-[2-(1-benzofuran-3-yl)-2-methylpropyl]acetamide
CID 115151866
N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 81482461
(2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide
CID 95021294
3-fluoro-N-[2-(2-methoxyphenyl)-2-methylpropyl]pyridine-4-carboxamide
CID 75373199
2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride
CID 20788707

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide?
The IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide (CID 115151861) is 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide is COc1ccccc1C(C)(C)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide?
The InChIKey is ZUONPBHMAUNNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-13(2,9-15-12(16)8-14)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 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide?
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide is sourced from PubChem (CID 115151861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).