N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide

C16H24N2O3 — CID 43006637

IUPACN-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
SMILESCCC(=O)NCC(c1ccc(OC)cc1)N1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-3-16(19)17-12-15(18-8-10-21-11-9-18)13-4-6-14(20-2)7-5-13/h4-7,15H,3,8-12H2,1-2H3,(H,17,19)
InChIKeyBKHHZMAJRNGLFN-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.59
Rot. Bonds6

About N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide

N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide (PubChem CID 43006637) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
PubChem CID43006637
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
SMILESCCC(=O)NCC(c1ccc(OC)cc1)N1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-3-16(19)17-12-15(18-8-10-21-11-9-18)13-4-6-14(20-2)7-5-13/h4-7,15H,3,8-12H2,1-2H3,(H,17,19)
InChIKeyBKHHZMAJRNGLFN-UHFFFAOYSA-N
XLogP1.59
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide
CID 47101154
ethyl N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamate
CID 112502614
3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 44892273
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 47459894
2-(4-iodophenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 112793405
N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 30834692
N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenoxy)acetamide
CID 30834808
2-benzhydryloxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 55358314
2-(4-aminophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
CID 119829747
2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 18161625
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,2-diphenylacetamide
CID 2467575
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-naphthalen-2-yloxyacetamide
CID 44892270

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide (CID 43006637) is N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide is CCC(=O)NCC(c1ccc(OC)cc1)N1CCOCC1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide?
The InChIKey is BKHHZMAJRNGLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-16(19)17-12-15(18-8-10-21-11-9-18)13-4-6-14(20-2)7-5-13/h4-7,15H,3,8-12H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide?
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide has a molecular weight of 292.38 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide is sourced from PubChem (CID 43006637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).