cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane

C15H24O — CID 145338226

IUPACcyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane
SMILESC1CC1.CC.Cc1ccc2c(c1)CC(C)O2
InChIInChI=1S/C10H12O.C3H6.C2H6/c1-7-3-4-10-9(5-7)6-8(2)11-10;1-2-3-1;1-2/h3-5,8H,6H2,1-2H3;1-3H2;1-2H3
InChIKeyBOBMMGQUWZOLAG-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.51
Rot. Bonds

About cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane

cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane (PubChem CID 145338226) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane.

Molecular Properties

Compound Namecyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane
PubChem CID145338226
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Namecyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane
SMILESC1CC1.CC.Cc1ccc2c(c1)CC(C)O2
InChIInChI=1S/C10H12O.C3H6.C2H6/c1-7-3-4-10-9(5-7)6-8(2)11-10;1-2-3-1;1-2/h3-5,8H,6H2,1-2H3;1-3H2;1-2H3
InChIKeyBOBMMGQUWZOLAG-UHFFFAOYSA-N
XLogP4.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane;propane
CID 145338242
5-bromo-2-methyl-2,3-dihydro-1-benzofuran
CID 13301601
(2S)-5-bromo-2-methyl-2,3-dihydro-1-benzofuran
CID 93279299
(2R)-5-iodo-2-methyl-2,3-dihydro-1-benzofuran
CID 176929787
2-(difluoromethyl)-5-methyl-2,3-dihydro-1-benzofuran;ethane
CID 145338272
5-[bromo-(2-chloro-4-methylphenyl)methyl]-2-methyl-2,3-dihydro-1-benzofuran
CID 106863093
(2-amino-5-methylphenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanone
CID 65454365
ethane;2-methyl-2,3-dihydro-1-benzofuran
CID 91201191
trifluoro-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)boranuide
CID 63677632
5-isocyano-2-methyl-2,3-dihydro-1-benzofuran
CID 83480135
N-(2,5-dimethylphenyl)-2-methyl-2,3-dihydro-1-benzofuran-5-carboxamide
CID 44782559
1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2-(4-methylphenyl)ethanone
CID 43297030

Frequently Asked Questions

What is the IUPAC name of cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane?
The IUPAC name of cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane (CID 145338226) is cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane.
What is the SMILES notation for cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane?
The canonical SMILES for cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane is C1CC1.CC.Cc1ccc2c(c1)CC(C)O2.
What is the InChIKey of cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane?
The InChIKey is BOBMMGQUWZOLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O.C3H6.C2H6/c1-7-3-4-10-9(5-7)6-8(2)11-10;1-2-3-1;1-2/h3-5,8H,6H2,1-2H3;1-3H2;1-2H3.
What are the key properties of cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane?
cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane has a molecular weight of 220.36 g/mol, XLogP of 4.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane is sourced from PubChem (CID 145338226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).