butan-1-ol;cyclopentanol

C9H20O2 — CID 67930913

IUPACbutan-1-ol;cyclopentanol
SMILESCCCCO.OC1CCCC1
InChIInChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-2-3-4-5/h5-6H,1-4H2;5H,2-4H2,1H3
InChIKeyXCNUIHAIYMOOKK-UHFFFAOYSA-N
MW160.26 g/mol
LogP1.70
Rot. Bonds2

About butan-1-ol;cyclopentanol

butan-1-ol;cyclopentanol (PubChem CID 67930913) has the molecular formula C9H20O2 and a molecular weight of 160.26 g/mol. Its IUPAC name is butan-1-ol;cyclopentanol.

Molecular Properties

Compound Namebutan-1-ol;cyclopentanol
PubChem CID67930913
Molecular FormulaC9H20O2
Molecular Weight160.26 g/mol
Exact Mass160.15
IUPAC Namebutan-1-ol;cyclopentanol
SMILESCCCCO.OC1CCCC1
InChIInChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-2-3-4-5/h5-6H,1-4H2;5H,2-4H2,1H3
InChIKeyXCNUIHAIYMOOKK-UHFFFAOYSA-N
XLogP1.70
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of butan-1-ol;cyclopentanol?
The IUPAC name of butan-1-ol;cyclopentanol (CID 67930913) is butan-1-ol;cyclopentanol.
What is the SMILES notation for butan-1-ol;cyclopentanol?
The canonical SMILES for butan-1-ol;cyclopentanol is CCCCO.OC1CCCC1.
What is the InChIKey of butan-1-ol;cyclopentanol?
The InChIKey is XCNUIHAIYMOOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-2-3-4-5/h5-6H,1-4H2;5H,2-4H2,1H3.
What are the key properties of butan-1-ol;cyclopentanol?
butan-1-ol;cyclopentanol has a molecular weight of 160.26 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-ol;cyclopentanol is sourced from PubChem (CID 67930913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).