N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide

C17H24N2O4 — CID 167978203

IUPACN-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide
SMILESO=C(CC1COC1)Nc1ccc(OCCN2CCOCC2)cc1
InChIInChI=1S/C17H24N2O4/c20-17(11-14-12-22-13-14)18-15-1-3-16(4-2-15)23-10-7-19-5-8-21-9-6-19/h1-4,14H,5-13H2,(H,18,20)
InChIKeyVUPZXJBABINNGN-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.37
Rot. Bonds7

About N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide

N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide (PubChem CID 167978203) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide.

Molecular Properties

Compound NameN-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide
PubChem CID167978203
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC NameN-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide
SMILESO=C(CC1COC1)Nc1ccc(OCCN2CCOCC2)cc1
InChIInChI=1S/C17H24N2O4/c20-17(11-14-12-22-13-14)18-15-1-3-16(4-2-15)23-10-7-19-5-8-21-9-6-19/h1-4,14H,5-13H2,(H,18,20)
InChIKeyVUPZXJBABINNGN-UHFFFAOYSA-N
XLogP1.37
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazole-4-carboxamide
CID 167930461
benzyl N-[4-(2-morpholin-4-ylethoxy)phenyl]carbamate;hydrochloride
CID 24836503
1-[4-(3-morpholin-4-ylpropoxy)phenyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 25014776
2-morpholin-4-ylethyl N-(4-octoxyphenyl)carbamate
CID 3087060
2-ethoxy-2-methyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]butanamide
CID 133246288
2-cyclopropyl-2-ethoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]propanamide
CID 133246889
1-(4-chlorophenyl)-N-[4-(2-morpholin-4-ylethoxy)phenyl]cyclopentane-1-carboxamide
CID 100665527
4-(2-morpholin-4-ylethoxy)benzamide
CID 35813066
1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 87332393
2-morpholin-4-yl-N-[4-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]-2-phenylbut-1-enyl]phenyl]acetamide
CID 162658904
(2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide
CID 100717701
4-[2-(4-methylphenoxy)ethyl]morpholine;oxalic acid
CID 44827969

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide?
The IUPAC name of N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide (CID 167978203) is N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide.
What is the SMILES notation for N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide?
The canonical SMILES for N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide is O=C(CC1COC1)Nc1ccc(OCCN2CCOCC2)cc1.
What is the InChIKey of N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide?
The InChIKey is VUPZXJBABINNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c20-17(11-14-12-22-13-14)18-15-1-3-16(4-2-15)23-10-7-19-5-8-21-9-6-19/h1-4,14H,5-13H2,(H,18,20).
What are the key properties of N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide?
N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 1.37, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide is sourced from PubChem (CID 167978203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).