[5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol

C14H20O3 — CID 63936262

IUPAC[5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol
SMILESCC1CC1c1ccc(C(O)C2CCOCC2)o1
InChIInChI=1S/C14H20O3/c1-9-8-11(9)12-2-3-13(17-12)14(15)10-4-6-16-7-5-10/h2-3,9-11,14-15H,4-8H2,1H3
InChIKeyFCMJZGWRWNUQIR-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.86
Rot. Bonds3

About [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol

[5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol (PubChem CID 63936262) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol.

Molecular Properties

Compound Name[5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol
PubChem CID63936262
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name[5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol
SMILESCC1CC1c1ccc(C(O)C2CCOCC2)o1
InChIInChI=1S/C14H20O3/c1-9-8-11(9)12-2-3-13(17-12)14(15)10-4-6-16-7-5-10/h2-3,9-11,14-15H,4-8H2,1H3
InChIKeyFCMJZGWRWNUQIR-UHFFFAOYSA-N
XLogP2.86
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylcyclohexyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 63893569
2,2-difluoro-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol
CID 80605926
4-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]pentan-1-ol
CID 65148398
2-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]butan-1-ol
CID 79445931
3-amino-2,2-dimethyl-1-[5-(2-methylcyclopropyl)furan-2-yl]propan-1-ol
CID 79137878
trans-(1R,2R)-2-[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]cyclopropane-1-carboxylic acid
CID 124709244
(4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 63893193
N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine
CID 82735293
(5-methyl-1-benzofuran-2-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 114723550
[5-(2-methylcyclopropyl)furan-2-yl]-(3-methylthiophen-2-yl)methanol
CID 79991287
(2,5-dimethylfuran-3-yl)-(oxan-4-yl)methanol
CID 115797622
cyclohepten-1-yl-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 106651031

Frequently Asked Questions

What is the IUPAC name of [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol?
The IUPAC name of [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol (CID 63936262) is [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol.
What is the SMILES notation for [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol?
The canonical SMILES for [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol is CC1CC1c1ccc(C(O)C2CCOCC2)o1.
What is the InChIKey of [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol?
The InChIKey is FCMJZGWRWNUQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O3/c1-9-8-11(9)12-2-3-13(17-12)14(15)10-4-6-16-7-5-10/h2-3,9-11,14-15H,4-8H2,1H3.
What are the key properties of [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol?
[5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol has a molecular weight of 236.31 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol is sourced from PubChem (CID 63936262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).