(2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran

C11H14O2 — CID 58740913

IUPAC(2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran
SMILESCOC[C@H]1Cc2cc(C)ccc2O1
InChIInChI=1S/C11H14O2/c1-8-3-4-11-9(5-8)6-10(13-11)7-12-2/h3-5,10H,6-7H2,1-2H3/t10-/m1/s1
InChIKeyNRUJJBIGCCSWQR-SNVBAGLBSA-N
MW178.23 g/mol
LogP1.94
Rot. Bonds2

About (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran

(2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran (PubChem CID 58740913) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name(2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran
PubChem CID58740913
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name(2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran
SMILESCOC[C@H]1Cc2cc(C)ccc2O1
InChIInChI=1S/C11H14O2/c1-8-3-4-11-9(5-8)6-10(13-11)7-12-2/h3-5,10H,6-7H2,1-2H3/t10-/m1/s1
InChIKeyNRUJJBIGCCSWQR-SNVBAGLBSA-N
XLogP1.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran 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

2-(difluoromethoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran
CID 145338313
2-(methoxymethyl)-2,3-dihydro-1-benzofuran-5-amine
CID 70332550
O-[(6-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]hydroxylamine
CID 117202822
2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol
CID 117200722
2-[[2-(bromomethyl)-4-methylphenoxy]methyl]-5-methyl-2,3-dihydro-1-benzofuran
CID 66360807
2-[(2-iodophenoxy)methyl]-5-methyl-2,3-dihydro-1-benzofuran
CID 66360595
2-[2-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methoxy]ethyl]aniline
CID 102902368
2-[(3-iodophenoxy)methyl]-5-methyl-2,3-dihydro-1-benzofuran
CID 66360407
N-methyl-1-[3-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methoxy]cyclobutyl]methanamine
CID 66360236
1-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methoxymethyl]cycloheptan-1-amine
CID 66362925
4-chloro-3-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methoxy]aniline
CID 66362667
2-[(4-chloro-3-fluorophenoxy)methyl]-5-methyl-2,3-dihydro-1-benzofuran
CID 82727713

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran?
The IUPAC name of (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran (CID 58740913) is (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran?
The canonical SMILES for (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran is COC[C@H]1Cc2cc(C)ccc2O1.
What is the InChIKey of (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran?
The InChIKey is NRUJJBIGCCSWQR-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H14O2/c1-8-3-4-11-9(5-8)6-10(13-11)7-12-2/h3-5,10H,6-7H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran?
(2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran has a molecular weight of 178.23 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 58740913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).