N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide

C13H18N2O2 — CID 110637361

IUPACN-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCOCC2C)cc1
InChIInChI=1S/C13H18N2O2/c1-10-9-17-8-7-15(10)13-5-3-12(4-6-13)14-11(2)16/h3-6,10H,7-9H2,1-2H3,(H,14,16)
InChIKeyZNHWAJZSOLTUKL-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.87
Rot. Bonds2

About N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide

N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide (PubChem CID 110637361) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
PubChem CID110637361
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCOCC2C)cc1
InChIInChI=1S/C13H18N2O2/c1-10-9-17-8-7-15(10)13-5-3-12(4-6-13)14-11(2)16/h3-6,10H,7-9H2,1-2H3,(H,14,16)
InChIKeyZNHWAJZSOLTUKL-UHFFFAOYSA-N
XLogP1.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide
CID 110637499
2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
CID 110637403
N-[4-(3-methylmorpholin-4-yl)phenyl]ethanesulfonamide
CID 110637445
(3R)-4-(4-bromophenyl)-3-methylmorpholine
CID 134252905
(E)-3-[4-(3-methylmorpholin-4-yl)phenyl]prop-2-enoic acid
CID 43542460
2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
CID 110637394
[4-(3-methylmorpholin-4-yl)phenyl]methanol
CID 43542363
trans-(1S,2S)-N-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-(1H-1,2,4-triazol-5-yl)cyclopropane-1-carboxamide
CID 124856442
3-methyl-4-(4-propan-2-ylphenyl)morpholine
CID 155453612
(3R)-3-methyl-4-(4-propan-2-ylphenyl)morpholine
CID 159859057
N-methyl-1-[4-(3-methylmorpholin-4-yl)phenyl]methanamine
CID 43542433
1-(4-methoxyphenyl)-3-[(3R)-1-[4-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-oxopiperidin-3-yl]urea
CID 154971330

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
The IUPAC name of N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide (CID 110637361) is N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide is CC(=O)Nc1ccc(N2CCOCC2C)cc1.
What is the InChIKey of N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
The InChIKey is ZNHWAJZSOLTUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-10-9-17-8-7-15(10)13-5-3-12(4-6-13)14-11(2)16/h3-6,10H,7-9H2,1-2H3,(H,14,16).
What are the key properties of N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide is sourced from PubChem (CID 110637361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).