4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide

C13H20N2O2 — CID 2904147

IUPAC4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide
SMILESCOCC(C)NC(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C13H20N2O2/c1-10(9-17-4)14-13(16)11-5-7-12(8-6-11)15(2)3/h5-8,10H,9H2,1-4H3,(H,14,16)
InChIKeyJUUUEGZKMINGBV-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.52
Rot. Bonds5

About 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide

4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide (PubChem CID 2904147) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide
PubChem CID2904147
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide
SMILESCOCC(C)NC(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C13H20N2O2/c1-10(9-17-4)14-13(16)11-5-7-12(8-6-11)15(2)3/h5-8,10H,9H2,1-4H3,(H,14,16)
InChIKeyJUUUEGZKMINGBV-UHFFFAOYSA-N
XLogP1.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide
CID 25476067
4-(dimethylamino)-N-propan-2-ylbenzamide
CID 18712040
N-[(2R)-1-aminopropan-2-yl]-4-(dimethylamino)benzamide
CID 104877065
N-[(2R)-1-methoxypropan-2-yl]-3,4-dimethylbenzamide
CID 5390617
4-benzamido-N-(1-methoxypropan-2-yl)benzamide
CID 17153292
N-(1-methoxypropan-2-yl)-4-pyrrol-1-ylbenzamide
CID 18161077
4-(dimethylamino)-N-(1-methoxypropan-2-yl)-3-sulfamoylbenzamide
CID 65375926
N-[(2S)-1-methoxypropan-2-yl]-4-pyrimidin-5-ylbenzamide
CID 126441503
4-(3-aminoprop-1-ynyl)-N-(1-methoxypropan-2-yl)benzamide
CID 60821559
4-(dimethylamino)-N-(1-hydroxypropyl)benzamide
CID 126643932
N-butan-2-yl-4-(2-methoxyethoxy)benzamide
CID 17137424
N-(1-chloro-3-methylbutan-2-yl)-4-(dimethylamino)benzamide
CID 114305447

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide (CID 2904147) is 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide is COCC(C)NC(=O)c1ccc(N(C)C)cc1.
What is the InChIKey of 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide?
The InChIKey is JUUUEGZKMINGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(9-17-4)14-13(16)11-5-7-12(8-6-11)15(2)3/h5-8,10H,9H2,1-4H3,(H,14,16).
What are the key properties of 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide?
4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide has a molecular weight of 236.31 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(1-methoxypropan-2-yl)benzamide is sourced from PubChem (CID 2904147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).