spiro[3H-1-benzofuran-2,1'-cyclopropane]

C10H10O — CID 146627371

IUPACspiro[3H-1-benzofuran-2,1'-cyclopropane]
SMILESc1ccc2c(c1)CC1(CC1)O2
InChIInChI=1S/C10H10O/c1-2-4-9-8(3-1)7-10(11-9)5-6-10/h1-4H,5-7H2
InChIKeyQOPUCSAYMVEJFZ-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.15
Rot. Bonds

About spiro[3H-1-benzofuran-2,1'-cyclopropane]

spiro[3H-1-benzofuran-2,1'-cyclopropane] (PubChem CID 146627371) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is spiro[3H-1-benzofuran-2,1'-cyclopropane].

Molecular Properties

Compound Namespiro[3H-1-benzofuran-2,1'-cyclopropane]
PubChem CID146627371
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Namespiro[3H-1-benzofuran-2,1'-cyclopropane]
SMILESc1ccc2c(c1)CC1(CC1)O2
InChIInChI=1S/C10H10O/c1-2-4-9-8(3-1)7-10(11-9)5-6-10/h1-4H,5-7H2
InChIKeyQOPUCSAYMVEJFZ-UHFFFAOYSA-N
XLogP2.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of spiro[3H-1-benzofuran-2,1'-cyclopropane]?
The IUPAC name of spiro[3H-1-benzofuran-2,1'-cyclopropane] (CID 146627371) is spiro[3H-1-benzofuran-2,1'-cyclopropane].
What is the SMILES notation for spiro[3H-1-benzofuran-2,1'-cyclopropane]?
The canonical SMILES for spiro[3H-1-benzofuran-2,1'-cyclopropane] is c1ccc2c(c1)CC1(CC1)O2.
What is the InChIKey of spiro[3H-1-benzofuran-2,1'-cyclopropane]?
The InChIKey is QOPUCSAYMVEJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c1-2-4-9-8(3-1)7-10(11-9)5-6-10/h1-4H,5-7H2.
What are the key properties of spiro[3H-1-benzofuran-2,1'-cyclopropane]?
spiro[3H-1-benzofuran-2,1'-cyclopropane] has a molecular weight of 146.19 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3H-1-benzofuran-2,1'-cyclopropane] is sourced from PubChem (CID 146627371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).