3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide

C14H19NO4 — CID 110359279

IUPAC3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCC2(C)OCCO2)c1
InChIInChI=1S/C14H19NO4/c1-14(18-8-9-19-14)6-7-15-13(16)11-4-3-5-12(10-11)17-2/h3-5,10H,6-9H2,1-2H3,(H,15,16)
InChIKeyFIMVPYIQYHKJSX-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.58
Rot. Bonds5

About 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide

3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide (PubChem CID 110359279) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
PubChem CID110359279
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCC2(C)OCCO2)c1
InChIInChI=1S/C14H19NO4/c1-14(18-8-9-19-14)6-7-15-13(16)11-4-3-5-12(10-11)17-2/h3-5,10H,6-9H2,1-2H3,(H,15,16)
InChIKeyFIMVPYIQYHKJSX-UHFFFAOYSA-N
XLogP1.58
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
CID 110359281
N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-3-phenylbenzamide
CID 110359324
3-methoxy-N-[3-[(3-methoxybenzoyl)amino]propyl]benzamide
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N-[2-(1-adamantyl)ethyl]-3-methoxybenzamide
CID 7751740
N-[2-[(3-methoxybenzoyl)amino]ethyl]-3,4-dimethylbenzamide
CID 108539237
N-(2-tert-butylsulfanylethyl)-3-methoxybenzamide
CID 71879808
N-[2-[(3-methoxybenzoyl)amino]ethyl]oxolane-2-carboxamide
CID 42944644
N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide
CID 5415380
N-(6-bromohexyl)-3-methoxybenzamide
CID 114008510
3-methoxy-N-tridecylbenzamide
CID 139819898
3-methoxy-N-[2-(2-methylprop-2-enoxy)ethyl]benzamide
CID 115699494
4-fluoro-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
CID 110359272

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide?
The IUPAC name of 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide (CID 110359279) is 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide?
The canonical SMILES for 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide is COc1cccc(C(=O)NCCC2(C)OCCO2)c1.
What is the InChIKey of 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide?
The InChIKey is FIMVPYIQYHKJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-14(18-8-9-19-14)6-7-15-13(16)11-4-3-5-12(10-11)17-2/h3-5,10H,6-9H2,1-2H3,(H,15,16).
What are the key properties of 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide?
3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide has a molecular weight of 265.31 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide is sourced from PubChem (CID 110359279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).