N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide

C15H22N2O2 — CID 10264698

IUPACN-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide
SMILESCC(=O)NCCC1COCCN1Cc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-13(18)16-8-7-15-12-19-10-9-17(15)11-14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,16,18)
InChIKeyRCBCMJMBVZTTMI-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.41
Rot. Bonds5

About N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide

N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide (PubChem CID 10264698) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide
PubChem CID10264698
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide
SMILESCC(=O)NCCC1COCCN1Cc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-13(18)16-8-7-15-12-19-10-9-17(15)11-14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,16,18)
InChIKeyRCBCMJMBVZTTMI-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-benzylmorpholin-3-yl)methylcarbamic acid
CID 21104643
2-(4-benzylmorpholin-3-yl)ethanol
CID 53429129
(3S)-4-benzyl-3-ethylmorpholine
CID 54501252
3-[4-[(4-methylphenyl)methyl]morpholin-3-yl]propanoic acid
CID 117009392
N-[[(3R)-4-benzylmorpholin-3-yl]methyl]ethanamine
CID 99629716
(3R)-N,4-dibenzylmorpholine-3-carboxamide
CID 143132848
2-[(3R)-4-benzylmorpholin-3-yl]acetonitrile
CID 27281589
N-ethyl-2-[4-[(3-phenoxyphenyl)methyl]morpholin-3-yl]acetamide
CID 56897356
N-[2-[1-[(3-chloro-4-fluorophenyl)methyl]piperidin-2-yl]ethyl]acetamide
CID 70775004
3-[4-[(3-ethylmorpholin-4-yl)methyl]phenyl]prop-2-enoic acid
CID 76909426
N-(6-methylpyridazin-3-yl)-3-[[(3S)-3-propylmorpholin-4-yl]methyl]benzamide
CID 95219056
4-benzyl-N-(3,3,5,5-tetramethylcyclohexyl)morpholine-3-carboxamide
CID 11660454

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide (CID 10264698) is N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide is CC(=O)NCCC1COCCN1Cc1ccccc1.
What is the InChIKey of N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide?
The InChIKey is RCBCMJMBVZTTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-13(18)16-8-7-15-12-19-10-9-17(15)11-14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,16,18).
What are the key properties of N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide?
N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide is sourced from PubChem (CID 10264698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).