3-ethoxy-4-(morpholin-4-ylmethyl)benzamide

C14H20N2O3 — CID 68978840

IUPAC3-ethoxy-4-(morpholin-4-ylmethyl)benzamide
SMILESCCOc1cc(C(N)=O)ccc1CN1CCOCC1
InChIInChI=1S/C14H20N2O3/c1-2-19-13-9-11(14(15)17)3-4-12(13)10-16-5-7-18-8-6-16/h3-4,9H,2,5-8,10H2,1H3,(H2,15,17)
InChIKeyBMFIDHJAROKDJH-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.02
Rot. Bonds5

About 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide

3-ethoxy-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 68978840) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name3-ethoxy-4-(morpholin-4-ylmethyl)benzamide
PubChem CID68978840
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-ethoxy-4-(morpholin-4-ylmethyl)benzamide
SMILESCCOc1cc(C(N)=O)ccc1CN1CCOCC1
InChIInChI=1S/C14H20N2O3/c1-2-19-13-9-11(14(15)17)3-4-12(13)10-16-5-7-18-8-6-16/h3-4,9H,2,5-8,10H2,1H3,(H2,15,17)
InChIKeyBMFIDHJAROKDJH-UHFFFAOYSA-N
XLogP1.02
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-ethoxy-4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 84754907
methyl 3-(3-bromopropoxy)-4-(morpholin-4-ylmethyl)benzoate
CID 67530674
ethyl 2-[3-fluoro-4-(morpholin-4-ylmethyl)phenyl]-2-oxoacetate
CID 117475900
[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]-thiophen-3-ylmethanone
CID 70063959
3-fluoro-4-(2-morpholin-4-ylethoxy)benzamide
CID 22318780
2-[2-(morpholin-4-ylmethyl)phenyl]pyridine-4-carboxamide
CID 50967003
methyl 3-chloro-4-(morpholin-4-ylmethyl)benzoate
CID 67335502
(3-amino-4-ethoxyphenyl)-morpholin-4-ylmethanone
CID 28689916
methyl 4-amino-3-(morpholin-4-ylmethyl)benzoate
CID 142435878
2-amino-3-(2-ethoxy-4-morpholin-4-ylphenyl)propanoic acid
CID 170880036
2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-2-oxoacetic acid
CID 117447646
4-(2-morpholin-4-ylethoxy)benzamide
CID 35813066

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide (CID 68978840) is 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide is CCOc1cc(C(N)=O)ccc1CN1CCOCC1.
What is the InChIKey of 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is BMFIDHJAROKDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-19-13-9-11(14(15)17)3-4-12(13)10-16-5-7-18-8-6-16/h3-4,9H,2,5-8,10H2,1H3,(H2,15,17).
What are the key properties of 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide?
3-ethoxy-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 68978840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).