4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide

C14H18N2O4 — CID 47414265

IUPAC4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide
SMILESCOc1cc(C(=O)N(C)C2CC2)ccc1OCC(N)=O
InChIInChI=1S/C14H18N2O4/c1-16(10-4-5-10)14(18)9-3-6-11(12(7-9)19-2)20-8-13(15)17/h3,6-7,10H,4-5,8H2,1-2H3,(H2,15,17)
InChIKeyXEYBVKIXSGHLIQ-UHFFFAOYSA-N
MW278.31 g/mol
LogP0.79
Rot. Bonds6

About 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide

4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide (PubChem CID 47414265) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide
PubChem CID47414265
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide
SMILESCOc1cc(C(=O)N(C)C2CC2)ccc1OCC(N)=O
InChIInChI=1S/C14H18N2O4/c1-16(10-4-5-10)14(18)9-3-6-11(12(7-9)19-2)20-8-13(15)17/h3,6-7,10H,4-5,8H2,1-2H3,(H2,15,17)
InChIKeyXEYBVKIXSGHLIQ-UHFFFAOYSA-N
XLogP0.79
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide 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

4-(2-amino-2-oxoethoxy)-N-benzyl-N-cyclopropyl-3-methoxybenzamide
CID 38252727
3,4-dimethoxy-N-methyl-N-(4-oxocyclohexyl)benzamide
CID 79118265
4-(2-amino-2-oxoethoxy)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-methoxybenzamide
CID 29304680
methyl 2-[2-methoxy-4-[methyl-(4-phenylcyclohexyl)carbamoyl]phenoxy]acetate
CID 55774982
4-(2-amino-2-oxoethoxy)-3-methoxybenzamide
CID 47120011
3-methoxy-N-methyl-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-piperidin-4-ylbenzamide;hydrochloride
CID 119443929
N-(2,3-dihydro-1H-inden-2-yl)-3,4-dimethoxy-N-methylbenzamide
CID 51092161
N-[(3S)-1,1-dioxothiolan-3-yl]-3,4-dimethoxy-N-methylbenzamide
CID 7259607
5-[cyclopropyl(methyl)carbamoyl]-2-methoxybenzenesulfonyl chloride
CID 65371454
4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide
CID 17431378
4-butoxy-3-methoxy-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 134046921
3-methoxy-N-methyl-4-(3-methylbutoxy)-N-piperidin-4-ylbenzamide;hydrochloride
CID 119443779

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide (CID 47414265) is 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide is COc1cc(C(=O)N(C)C2CC2)ccc1OCC(N)=O.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide?
The InChIKey is XEYBVKIXSGHLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-16(10-4-5-10)14(18)9-3-6-11(12(7-9)19-2)20-8-13(15)17/h3,6-7,10H,4-5,8H2,1-2H3,(H2,15,17).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide?
4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide has a molecular weight of 278.31 g/mol, XLogP of 0.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-cyclopropyl-3-methoxy-N-methylbenzamide is sourced from PubChem (CID 47414265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).