N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide

C14H22N2O2 — CID 63108038

IUPACN-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide
SMILESCOCCN(C)C(=O)c1ccccc1NC(C)C
InChIInChI=1S/C14H22N2O2/c1-11(2)15-13-8-6-5-7-12(13)14(17)16(3)9-10-18-4/h5-8,11,15H,9-10H2,1-4H3
InChIKeyZSAURUSNXQXYPH-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.23
Rot. Bonds6

About N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide

N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide (PubChem CID 63108038) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide
PubChem CID63108038
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide
SMILESCOCCN(C)C(=O)c1ccccc1NC(C)C
InChIInChI=1S/C14H22N2O2/c1-11(2)15-13-8-6-5-7-12(13)14(17)16(3)9-10-18-4/h5-8,11,15H,9-10H2,1-4H3
InChIKeyZSAURUSNXQXYPH-UHFFFAOYSA-N
XLogP2.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-[methyl-[2-(propan-2-ylamino)benzoyl]amino]propanoate
CID 63108513
2-[2-methoxyethyl(methyl)carbamoyl]benzoic acid
CID 61041287
N-methyl-2-(propan-2-ylamino)-N-(2,2,2-trifluoroethyl)benzamide
CID 55177472
N-(cyclopropylmethyl)-N-methyl-2-(propan-2-ylamino)benzamide
CID 55177665
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82960932
N-ethyl-2-(propan-2-ylamino)benzamide
CID 63107552
N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide
CID 63108506
methyl 3-[[2-(propan-2-ylamino)benzoyl]amino]propanoate
CID 63108007
N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62249354
2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
CID 62241293
2-(propan-2-ylamino)-N-prop-2-enylbenzamide
CID 63101364
N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 61377480

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide (CID 63108038) is N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide is COCCN(C)C(=O)c1ccccc1NC(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide?
The InChIKey is ZSAURUSNXQXYPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(2)15-13-8-6-5-7-12(13)14(17)16(3)9-10-18-4/h5-8,11,15H,9-10H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide?
N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide has a molecular weight of 250.34 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide is sourced from PubChem (CID 63108038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).