3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide

C18H26N2O4 — CID 126822652

IUPAC3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide
SMILESCOCCOc1cccc(C(=O)NC2CC(N3CCOCC3)C2)c1
InChIInChI=1S/C18H26N2O4/c1-22-9-10-24-17-4-2-3-14(11-17)18(21)19-15-12-16(13-15)20-5-7-23-8-6-20/h2-4,11,15-16H,5-10,12-13H2,1H3,(H,19,21)
InChIKeyFZFTWOFZODLIMU-UHFFFAOYSA-N
MW334.42 g/mol
LogP1.30
Rot. Bonds7

About 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide

3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide (PubChem CID 126822652) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide.

Molecular Properties

Compound Name3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide
PubChem CID126822652
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC Name3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide
SMILESCOCCOc1cccc(C(=O)NC2CC(N3CCOCC3)C2)c1
InChIInChI=1S/C18H26N2O4/c1-22-9-10-24-17-4-2-3-14(11-17)18(21)19-15-12-16(13-15)20-5-7-23-8-6-20/h2-4,11,15-16H,5-10,12-13H2,1H3,(H,19,21)
InChIKeyFZFTWOFZODLIMU-UHFFFAOYSA-N
XLogP1.30
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-hydroxycyclobutyl)-3-(2-methoxyethoxy)benzamide
CID 126818884
2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide
CID 126822650
3-[(3-pyrrolidin-1-ylcyclobutyl)carbamoyl]benzoic acid
CID 167891040
3-(3-methoxypropoxy)-N-piperidin-4-ylbenzamide
CID 119386846
4-[[3-(3-methoxypropoxy)benzoyl]amino]cyclohexane-1-carboxylic acid
CID 119229681
3-(2-aminoethoxy)-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
CID 119070601
N-cyclohexyl-3-propoxybenzamide
CID 4960053
N-(morpholine-4-carbothioyl)-3-(2-phenoxyethoxy)benzamide
CID 4955233
N-[(1S,5S)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl]-3-methoxybenzamide
CID 1461300
3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
CID 71784695
3-(2-ethoxyethoxy)-N-[(3S,4R)-3-methoxyoxan-4-yl]benzamide
CID 91761869
N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]-3-methoxybenzamide
CID 110128022

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide?
The IUPAC name of 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide (CID 126822652) is 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide.
What is the SMILES notation for 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide?
The canonical SMILES for 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide is COCCOc1cccc(C(=O)NC2CC(N3CCOCC3)C2)c1.
What is the InChIKey of 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide?
The InChIKey is FZFTWOFZODLIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4/c1-22-9-10-24-17-4-2-3-14(11-17)18(21)19-15-12-16(13-15)20-5-7-23-8-6-20/h2-4,11,15-16H,5-10,12-13H2,1H3,(H,19,21).
What are the key properties of 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide?
3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide has a molecular weight of 334.42 g/mol, XLogP of 1.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide is sourced from PubChem (CID 126822652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).