N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide

C18H24N2O5 — CID 9165476

IUPACN-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
SMILESCCOc1cc(C(=O)NC2CC2)ccc1OCC(=O)N1CCOCC1
InChIInChI=1S/C18H24N2O5/c1-2-24-16-11-13(18(22)19-14-4-5-14)3-6-15(16)25-12-17(21)20-7-9-23-10-8-20/h3,6,11,14H,2,4-5,7-10,12H2,1H3,(H,19,22)
InChIKeyCHFCQUSGZUDJNN-UHFFFAOYSA-N
MW348.40 g/mol
LogP1.22
Rot. Bonds7

About N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide

N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide (PubChem CID 9165476) has the molecular formula C18H24N2O5 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
PubChem CID9165476
Molecular FormulaC18H24N2O5
Molecular Weight348.40 g/mol
Exact Mass348.17
IUPAC NameN-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
SMILESCCOc1cc(C(=O)NC2CC2)ccc1OCC(=O)N1CCOCC1
InChIInChI=1S/C18H24N2O5/c1-2-24-16-11-13(18(22)19-14-4-5-14)3-6-15(16)25-12-17(21)20-7-9-23-10-8-20/h3,6,11,14H,2,4-5,7-10,12H2,1H3,(H,19,22)
InChIKeyCHFCQUSGZUDJNN-UHFFFAOYSA-N
XLogP1.22
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid
CID 5169130
N-(1-benzylpiperidin-4-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
CID 4847857
2-[2-ethoxy-4-(oxan-4-ylcarbamoyl)phenoxy]acetic acid
CID 122135254
3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 42904406
N-cyclohexyl-3,4-diethoxybenzamide
CID 917356
N-[1-[2-(2-ethoxyphenoxy)acetyl]piperidin-4-yl]-3-methylbenzamide
CID 108555351
[(3R)-2-oxooxolan-3-yl] 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate
CID 7485301
N-[(2,4-dichlorophenyl)methyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
CID 17436689
cyanomethyl 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate
CID 7969980
[3-[[1-[2-(2-ethoxyphenoxy)acetyl]piperidin-4-yl]carbamoyl]phenyl] acetate
CID 108548529
3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid
CID 2363825
phenacyl 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate
CID 18281736

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide?
The IUPAC name of N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide (CID 9165476) is N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide.
What is the SMILES notation for N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide?
The canonical SMILES for N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide is CCOc1cc(C(=O)NC2CC2)ccc1OCC(=O)N1CCOCC1.
What is the InChIKey of N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide?
The InChIKey is CHFCQUSGZUDJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O5/c1-2-24-16-11-13(18(22)19-14-4-5-14)3-6-15(16)25-12-17(21)20-7-9-23-10-8-20/h3,6,11,14H,2,4-5,7-10,12H2,1H3,(H,19,22).
What are the key properties of N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide?
N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide has a molecular weight of 348.40 g/mol, XLogP of 1.22, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide is sourced from PubChem (CID 9165476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).