N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide

C14H21N3O2 — CID 110483400

IUPACN-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide
SMILESCN(C)c1cccc(NC(=O)CN2CCOCC2)c1
InChIInChI=1S/C14H21N3O2/c1-16(2)13-5-3-4-12(10-13)15-14(18)11-17-6-8-19-9-7-17/h3-5,10H,6-9,11H2,1-2H3,(H,15,18)
InChIKeyKURQEKRPARQRTK-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.02
Rot. Bonds4

About N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide

N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide (PubChem CID 110483400) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide
PubChem CID110483400
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide
SMILESCN(C)c1cccc(NC(=O)CN2CCOCC2)c1
InChIInChI=1S/C14H21N3O2/c1-16(2)13-5-3-4-12(10-13)15-14(18)11-17-6-8-19-9-7-17/h3-5,10H,6-9,11H2,1-2H3,(H,15,18)
InChIKeyKURQEKRPARQRTK-UHFFFAOYSA-N
XLogP1.02
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(dimethylamino)phenyl]-2-piperazin-1-ylacetamide
CID 115377065
2-morpholin-4-yl-N-[3-[pyridin-4-yl(pyrimidin-2-yl)amino]phenyl]acetamide
CID 90784917
N-[3-(aminomethyl)phenyl]-2-morpholin-4-ylacetamide
CID 16779234
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]acetamide
CID 43039662
4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 50875747
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-butyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 54813916
N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide
CID 110444182
2-morpholin-4-yl-N-pyridin-3-ylacetamide
CID 124786353
2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]acridin-3-yl]acetamide;dihydrate;trihydrochloride
CID 21438204
N-(3-bromo-4-methylphenyl)-2-morpholin-4-ylacetamide;hydrochloride
CID 90485324

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide (CID 110483400) is N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide is CN(C)c1cccc(NC(=O)CN2CCOCC2)c1.
What is the InChIKey of N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide?
The InChIKey is KURQEKRPARQRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-16(2)13-5-3-4-12(10-13)15-14(18)11-17-6-8-19-9-7-17/h3-5,10H,6-9,11H2,1-2H3,(H,15,18).
What are the key properties of N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide?
N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide has a molecular weight of 263.34 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 110483400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).