N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide

C13H20N2O2 — CID 103028880

IUPACN-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C13H20N2O2/c1-13(2,17-5)12(16)14-10-8-6-7-9-11(10)15(3)4/h6-9H,1-5H3,(H,14,16)
InChIKeyKABUGOYBSRFYHJ-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.12
Rot. Bonds4

About N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide

N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide (PubChem CID 103028880) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide
PubChem CID103028880
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C13H20N2O2/c1-13(2,17-5)12(16)14-10-8-6-7-9-11(10)15(3)4/h6-9H,1-5H3,(H,14,16)
InChIKeyKABUGOYBSRFYHJ-UHFFFAOYSA-N
XLogP2.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 106760603
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N-[2-(dimethylamino)phenyl]-2-methoxypropanamide
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(2S)-2-amino-N-[2-(dimethylamino)phenyl]-3,3-dimethylbutanamide
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2-[[2-(dimethylamino)phenyl]carbamoyloxy]ethyl N-[2-(dimethylamino)phenyl]carbamate;hydrochloride
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CID 106760608
1-[2-(dimethylamino)phenyl]-3-phenylurea
CID 110472237
N-[2-(3-amino-3-oxopropoxy)phenyl]-2-methoxy-2-methylpropanamide
CID 103028884
2-methoxy-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 103028843
methyl (2R)-2-[[2-(dimethylamino)phenyl]carbamoyl]butanoate
CID 99801099
methyl (2S)-2-[[2-(dimethylamino)phenyl]carbamoyl]butanoate
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2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylpropanamide
CID 100752361

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide (CID 103028880) is N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)Nc1ccccc1N(C)C.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide?
The InChIKey is KABUGOYBSRFYHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-13(2,17-5)12(16)14-10-8-6-7-9-11(10)15(3)4/h6-9H,1-5H3,(H,14,16).
What are the key properties of N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide?
N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide has a molecular weight of 236.31 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103028880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).