(2-amino-5-chlorophenyl)-morpholin-4-ylmethanone

C11H13ClN2O2 — CID 16776415

IUPAC(2-amino-5-chlorophenyl)-morpholin-4-ylmethanone
SMILESNc1ccc(Cl)cc1C(=O)N1CCOCC1
InChIInChI=1S/C11H13ClN2O2/c12-8-1-2-10(13)9(7-8)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6,13H2
InChIKeyGSNNJUULTSSVGK-UHFFFAOYSA-N
MW240.69 g/mol
LogP1.39
Rot. Bonds1

About (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone

(2-amino-5-chlorophenyl)-morpholin-4-ylmethanone (PubChem CID 16776415) has the molecular formula C11H13ClN2O2 and a molecular weight of 240.69 g/mol. Its IUPAC name is (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2-amino-5-chlorophenyl)-morpholin-4-ylmethanone
PubChem CID16776415
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69 g/mol
Exact Mass240.07
IUPAC Name(2-amino-5-chlorophenyl)-morpholin-4-ylmethanone
SMILESNc1ccc(Cl)cc1C(=O)N1CCOCC1
InChIInChI=1S/C11H13ClN2O2/c12-8-1-2-10(13)9(7-8)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6,13H2
InChIKeyGSNNJUULTSSVGK-UHFFFAOYSA-N
XLogP1.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2-amino-5-chlorophenyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 78983632
(5-chloro-2-iodophenyl)-morpholin-4-ylmethanone
CID 39710545
(2-amino-5-chlorophenyl)-(4-methylpiperidin-1-yl)methanone
CID 16772124
(2-amino-5-chlorophenyl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone
CID 61108944
methyl 2-[4-(2-amino-5-chlorobenzoyl)morpholin-2-yl]acetate
CID 115533261
(2-amino-5-chlorophenyl)-(3-ethylmorpholin-4-yl)methanone
CID 43611588
(2-amino-5-chlorophenyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 61115199
1-(2-amino-5-chlorobenzoyl)-N,N-dimethylpiperidine-4-carboxamide
CID 61106212
(2-amino-5-methoxyphenyl)-(1,4-oxazepan-4-yl)methanone
CID 55152751
(2-amino-5-chlorophenyl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107211689
[1-(5-chloro-2-hydroxybenzoyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 51275657
(2,3-diaminophenyl)-morpholin-4-ylmethanone
CID 54188281

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone?
The IUPAC name of (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone (CID 16776415) is (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone?
The canonical SMILES for (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone is Nc1ccc(Cl)cc1C(=O)N1CCOCC1.
What is the InChIKey of (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone?
The InChIKey is GSNNJUULTSSVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O2/c12-8-1-2-10(13)9(7-8)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6,13H2.
What are the key properties of (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone?
(2-amino-5-chlorophenyl)-morpholin-4-ylmethanone has a molecular weight of 240.69 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-chlorophenyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 16776415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).