N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide

C14H21N3O2 — CID 43592397

IUPACN-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide
SMILESCC1(C)CN(CC(=O)Nc2ccccc2N)CCO1
InChIInChI=1S/C14H21N3O2/c1-14(2)10-17(7-8-19-14)9-13(18)16-12-6-4-3-5-11(12)15/h3-6H,7-10,15H2,1-2H3,(H,16,18)
InChIKeyOLHOAHVEDQPFHO-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.32
Rot. Bonds3

About N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide

N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide (PubChem CID 43592397) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide
PubChem CID43592397
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide
SMILESCC1(C)CN(CC(=O)Nc2ccccc2N)CCO1
InChIInChI=1S/C14H21N3O2/c1-14(2)10-17(7-8-19-14)9-13(18)16-12-6-4-3-5-11(12)15/h3-6H,7-10,15H2,1-2H3,(H,16,18)
InChIKeyOLHOAHVEDQPFHO-UHFFFAOYSA-N
XLogP1.32
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-carbamothioylphenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide
CID 43592815
N-(5-amino-2-chlorophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide
CID 43592349
N-(2-aminophenyl)-2-(4-tert-butylpiperazin-1-yl)acetamide
CID 61430147
1-(2,6-difluorophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanone
CID 43797360
N-(2-aminophenyl)-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)acetamide
CID 66393018
2-(2,2-dimethylmorpholin-4-yl)-1-(2-methylphenyl)ethanone
CID 43797387
1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol
CID 62265085
N-(2-aminophenyl)-3-(1,4-oxazepan-4-yl)propanamide
CID 55151809
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
2-(2,2-dimethylmorpholin-4-yl)-N-(5-formamido-6-methyl-3-pyridinyl)acetamide
CID 167139818
N-(2-aminophenyl)-2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]acetamide
CID 81463910
2-[[2-(2-aminoanilino)-2-oxoethyl]amino]-N-(2-aminophenyl)acetamide
CID 102158017

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide?
The IUPAC name of N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide (CID 43592397) is N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide is CC1(C)CN(CC(=O)Nc2ccccc2N)CCO1.
What is the InChIKey of N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide?
The InChIKey is OLHOAHVEDQPFHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-14(2)10-17(7-8-19-14)9-13(18)16-12-6-4-3-5-11(12)15/h3-6H,7-10,15H2,1-2H3,(H,16,18).
What are the key properties of N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide?
N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 43592397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).