2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide

C13H20N2O2 — CID 12546882

IUPAC2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide
SMILESCCCOc1cc(C)c(NC(=O)CN)c(C)c1
InChIInChI=1S/C13H20N2O2/c1-4-5-17-11-6-9(2)13(10(3)7-11)15-12(16)8-14/h6-7H,4-5,8,14H2,1-3H3,(H,15,16)
InChIKeyGJVNBUIMVBOHOX-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.99
Rot. Bonds5

About 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide

2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide (PubChem CID 12546882) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide
PubChem CID12546882
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide
SMILESCCCOc1cc(C)c(NC(=O)CN)c(C)c1
InChIInChI=1S/C13H20N2O2/c1-4-5-17-11-6-9(2)13(10(3)7-11)15-12(16)8-14/h6-7H,4-5,8,14H2,1-3H3,(H,15,16)
InChIKeyGJVNBUIMVBOHOX-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 4-oxo-4-(4-propoxyphenyl)butanoate
CID 7189810
N-(4-methoxy-2,6-dimethylphenyl)butanamide
CID 155118629
2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide
CID 82492252
(E)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(4-propoxyphenyl)prop-2-enamide
CID 55774179
2-chloro-1,3-dimethyl-5-propoxybenzene
CID 123140196
(2-methyl-4-propoxyphenyl)carbamic acid
CID 118108315
2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 873694
(4-aminophenyl)-(2,6-dimethyl-4-propoxyphenyl)methanone
CID 82266633
4-butoxy-N-[2-oxo-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]ethyl]benzamide
CID 26713846
N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide
CID 8744648
3-amino-N-(2-methyl-4-propoxyphenyl)butanamide;hydrochloride
CID 119739467
4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide
CID 120560885

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide?
The IUPAC name of 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide (CID 12546882) is 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide is CCCOc1cc(C)c(NC(=O)CN)c(C)c1.
What is the InChIKey of 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide?
The InChIKey is GJVNBUIMVBOHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-5-17-11-6-9(2)13(10(3)7-11)15-12(16)8-14/h6-7H,4-5,8,14H2,1-3H3,(H,15,16).
What are the key properties of 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide?
2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide is sourced from PubChem (CID 12546882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).