(1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol

C10H16O2 — CID 89246235

IUPAC(1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol
SMILESCC1=COC(C(O)C2(C)CC2)C1
InChIInChI=1S/C10H16O2/c1-7-5-8(12-6-7)9(11)10(2)3-4-10/h6,8-9,11H,3-5H2,1-2H3
InChIKeyGXNYPEAWCQAJME-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.84
Rot. Bonds2

About (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol

(1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol (PubChem CID 89246235) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol.

Molecular Properties

Compound Name(1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol
PubChem CID89246235
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol
SMILESCC1=COC(C(O)C2(C)CC2)C1
InChIInChI=1S/C10H16O2/c1-7-5-8(12-6-7)9(11)10(2)3-4-10/h6,8-9,11H,3-5H2,1-2H3
InChIKeyGXNYPEAWCQAJME-UHFFFAOYSA-N
XLogP1.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol?
The IUPAC name of (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol (CID 89246235) is (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol.
What is the SMILES notation for (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol?
The canonical SMILES for (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol is CC1=COC(C(O)C2(C)CC2)C1.
What is the InChIKey of (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol?
The InChIKey is GXNYPEAWCQAJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-7-5-8(12-6-7)9(11)10(2)3-4-10/h6,8-9,11H,3-5H2,1-2H3.
What are the key properties of (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol?
(1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol has a molecular weight of 168.24 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopropyl)-(4-methyl-2,3-dihydrofuran-2-yl)methanol is sourced from PubChem (CID 89246235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).