(2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone

C14H20N2O3 — CID 81420429

IUPAC(2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone
SMILESCCC1COCCN1C(=O)c1c(N)cccc1OC
InChIInChI=1S/C14H20N2O3/c1-3-10-9-19-8-7-16(10)14(17)13-11(15)5-4-6-12(13)18-2/h4-6,10H,3,7-9,15H2,1-2H3
InChIKeyGJVAUXFQCTYSII-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.53
Rot. Bonds3

About (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone

(2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone (PubChem CID 81420429) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone
PubChem CID81420429
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name(2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone
SMILESCCC1COCCN1C(=O)c1c(N)cccc1OC
InChIInChI=1S/C14H20N2O3/c1-3-10-9-19-8-7-16(10)14(17)13-11(15)5-4-6-12(13)18-2/h4-6,10H,3,7-9,15H2,1-2H3
InChIKeyGJVAUXFQCTYSII-UHFFFAOYSA-N
XLogP1.53
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(3-ethylmorpholine-4-carbonyl)-3,6-dimethylbenzoic acid
CID 103428878
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-(2-amino-6-methoxyphenyl)methanone
CID 81421142
(2-amino-6-ethoxyphenyl)-(2-ethylpiperidin-1-yl)methanone
CID 81420836
[4-(aminomethyl)phenyl]-(3-ethylmorpholin-4-yl)methanone
CID 43611605
3-(3-ethylmorpholine-4-carbonyl)-N'-hydroxybenzenecarboximidamide
CID 43613610
(2-amino-6-methoxyphenyl)-[2-(3-hydroxypropyl)pyrrolidin-1-yl]methanone
CID 81420870
(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62236149
(2,6-dimethoxyphenyl)-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 683288
(2-amino-5-chlorophenyl)-(3-ethylmorpholin-4-yl)methanone
CID 43611588
(3S)-3-ethyl-N-[(1R)-1-(2-fluoro-6-methoxyphenyl)ethyl]morpholine-4-carboxamide
CID 95968272
(2-amino-6-methoxyphenyl)-(2-methylpyrrolidin-1-yl)methanone
CID 81420432
6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one
CID 107262017

Frequently Asked Questions

What is the IUPAC name of (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone?
The IUPAC name of (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone (CID 81420429) is (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone?
The canonical SMILES for (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone is CCC1COCCN1C(=O)c1c(N)cccc1OC.
What is the InChIKey of (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone?
The InChIKey is GJVAUXFQCTYSII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-10-9-19-8-7-16(10)14(17)13-11(15)5-4-6-12(13)18-2/h4-6,10H,3,7-9,15H2,1-2H3.
What are the key properties of (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone?
(2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone has a molecular weight of 264.32 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 81420429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).