1-(furan-2-yl)hexan-2-ol

C10H16O2 — CID 83171633

IUPAC1-(furan-2-yl)hexan-2-ol
SMILESCCCCC(O)Cc1ccco1
InChIInChI=1S/C10H16O2/c1-2-3-5-9(11)8-10-6-4-7-12-10/h4,6-7,9,11H,2-3,5,8H2,1H3
InChIKeyXFERLGMIEUJYGA-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.37
Rot. Bonds5

About 1-(furan-2-yl)hexan-2-ol

1-(furan-2-yl)hexan-2-ol (PubChem CID 83171633) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(furan-2-yl)hexan-2-ol.

Molecular Properties

Compound Name1-(furan-2-yl)hexan-2-ol
PubChem CID83171633
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name1-(furan-2-yl)hexan-2-ol
SMILESCCCCC(O)Cc1ccco1
InChIInChI=1S/C10H16O2/c1-2-3-5-9(11)8-10-6-4-7-12-10/h4,6-7,9,11H,2-3,5,8H2,1H3
InChIKeyXFERLGMIEUJYGA-UHFFFAOYSA-N
XLogP2.37
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)hexan-2-ol?
The IUPAC name of 1-(furan-2-yl)hexan-2-ol (CID 83171633) is 1-(furan-2-yl)hexan-2-ol.
What is the SMILES notation for 1-(furan-2-yl)hexan-2-ol?
The canonical SMILES for 1-(furan-2-yl)hexan-2-ol is CCCCC(O)Cc1ccco1.
What is the InChIKey of 1-(furan-2-yl)hexan-2-ol?
The InChIKey is XFERLGMIEUJYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-2-3-5-9(11)8-10-6-4-7-12-10/h4,6-7,9,11H,2-3,5,8H2,1H3.
What are the key properties of 1-(furan-2-yl)hexan-2-ol?
1-(furan-2-yl)hexan-2-ol has a molecular weight of 168.24 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)hexan-2-ol is sourced from PubChem (CID 83171633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).