(3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine

C12H15NO2 — CID 96765724

IUPAC(3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine
SMILESc1cc2c(cc1[C@H]1COCCN1)CCO2
InChIInChI=1S/C12H15NO2/c1-2-12-10(3-5-15-12)7-9(1)11-8-14-6-4-13-11/h1-2,7,11,13H,3-6,8H2/t11-/m1/s1
InChIKeyIZXGILAWHXJMPK-LLVKDONJSA-N
MW205.26 g/mol
LogP1.28
Rot. Bonds1

About (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine

(3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine (PubChem CID 96765724) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine.

Molecular Properties

Compound Name(3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine
PubChem CID96765724
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name(3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine
SMILESc1cc2c(cc1[C@H]1COCCN1)CCO2
InChIInChI=1S/C12H15NO2/c1-2-12-10(3-5-15-12)7-9(1)11-8-14-6-4-13-11/h1-2,7,11,13H,3-6,8H2/t11-/m1/s1
InChIKeyIZXGILAWHXJMPK-LLVKDONJSA-N
XLogP1.28
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine 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

(3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine;hydrochloride
CID 171193100
(2S)-2-(2,3-dihydro-1-benzofuran-5-yl)azetidine;hydrochloride
CID 171196730
(2S)-2-(2,3-dihydro-1-benzofuran-5-yl)piperidine
CID 96763073
(3S)-3-(9H-fluoren-2-yl)morpholine
CID 171193402
(3R)-3-(3,4-dibromophenyl)morpholine
CID 130641524
(3R)-3-(3,4-dimethoxyphenyl)morpholine
CID 42183336
(3S)-3-(3,4-dimethylphenyl)morpholine;hydrochloride
CID 171193047
(3S)-3-(4-fluorophenyl)morpholine
CID 22860769
5-(2,3-dihydro-1-benzofuran-5-yl)pyrazolidin-3-amine
CID 76936947
(2S)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazolidine
CID 129367473
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-morpholin-3-ylethanamine
CID 115238964
3-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-yl)morpholine
CID 90722360

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine?
The IUPAC name of (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine (CID 96765724) is (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine.
What is the SMILES notation for (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine?
The canonical SMILES for (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine is c1cc2c(cc1[C@H]1COCCN1)CCO2.
What is the InChIKey of (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine?
The InChIKey is IZXGILAWHXJMPK-LLVKDONJSA-N. The full InChI is InChI=1S/C12H15NO2/c1-2-12-10(3-5-15-12)7-9(1)11-8-14-6-4-13-11/h1-2,7,11,13H,3-6,8H2/t11-/m1/s1.
What are the key properties of (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine?
(3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine has a molecular weight of 205.26 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine is sourced from PubChem (CID 96765724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).