(7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine

C15H19ClN2O2 — CID 114729902

IUPAC(7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine
SMILESCCN1CCOC(C(N)c2cc3cccc(Cl)c3o2)C1
InChIInChI=1S/C15H19ClN2O2/c1-2-18-6-7-19-13(9-18)14(17)12-8-10-4-3-5-11(16)15(10)20-12/h3-5,8,13-14H,2,6-7,9,17H2,1H3
InChIKeyJZXSXUHORIGTBB-UHFFFAOYSA-N
MW294.78 g/mol
LogP2.81
Rot. Bonds3

About (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine

(7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine (PubChem CID 114729902) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name(7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine
PubChem CID114729902
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC Name(7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine
SMILESCCN1CCOC(C(N)c2cc3cccc(Cl)c3o2)C1
InChIInChI=1S/C15H19ClN2O2/c1-2-18-6-7-19-13(9-18)14(17)12-8-10-4-3-5-11(16)15(10)20-12/h3-5,8,13-14H,2,6-7,9,17H2,1H3
InChIKeyJZXSXUHORIGTBB-UHFFFAOYSA-N
XLogP2.81
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine
CID 114729898
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666362
(4-ethylmorpholin-2-yl)-isoquinolin-5-ylmethanamine
CID 79666525
(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine
CID 79667280
(7-chloro-1-benzofuran-2-yl)-cyclobutylmethanamine
CID 114728828
(4-chloro-1-ethylpyrazol-5-yl)-(4-ethylmorpholin-2-yl)methanamine
CID 114657772
(4-ethylmorpholin-2-yl)-(4-propylphenyl)methanamine
CID 79666018
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
N-[(7-chloro-1-benzofuran-2-yl)-(oxolan-2-yl)methyl]propan-1-amine
CID 114729105
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666850
1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
CID 79666865
(7-methyl-1-benzofuran-2-yl)-(1,4-oxathian-2-yl)methanamine
CID 114730009

Frequently Asked Questions

What is the IUPAC name of (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine?
The IUPAC name of (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine (CID 114729902) is (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine.
What is the SMILES notation for (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine?
The canonical SMILES for (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine is CCN1CCOC(C(N)c2cc3cccc(Cl)c3o2)C1.
What is the InChIKey of (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine?
The InChIKey is JZXSXUHORIGTBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c1-2-18-6-7-19-13(9-18)14(17)12-8-10-4-3-5-11(16)15(10)20-12/h3-5,8,13-14H,2,6-7,9,17H2,1H3.
What are the key properties of (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine?
(7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine has a molecular weight of 294.78 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine is sourced from PubChem (CID 114729902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).