(1S)-1-cyclopentylethanol

C7H14O — CID 6994473

IUPAC(1S)-1-cyclopentylethanol
SMILESC[C@H](O)C1CCCC1
InChIInChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3/t6-/m0/s1
InChIKeyWPCMSUSLCWXTKB-LURJTMIESA-N
MW114.19 g/mol
LogP1.56
Rot. Bonds1

About (1S)-1-cyclopentylethanol

(1S)-1-cyclopentylethanol (PubChem CID 6994473) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is (1S)-1-cyclopentylethanol.

Molecular Properties

Compound Name(1S)-1-cyclopentylethanol
PubChem CID6994473
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name(1S)-1-cyclopentylethanol
SMILESC[C@H](O)C1CCCC1
InChIInChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3/t6-/m0/s1
InChIKeyWPCMSUSLCWXTKB-LURJTMIESA-N
XLogP1.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-cyclopentylethanol?
The IUPAC name of (1S)-1-cyclopentylethanol (CID 6994473) is (1S)-1-cyclopentylethanol.
What is the SMILES notation for (1S)-1-cyclopentylethanol?
The canonical SMILES for (1S)-1-cyclopentylethanol is C[C@H](O)C1CCCC1.
What is the InChIKey of (1S)-1-cyclopentylethanol?
The InChIKey is WPCMSUSLCWXTKB-LURJTMIESA-N. The full InChI is InChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3/t6-/m0/s1.
What are the key properties of (1S)-1-cyclopentylethanol?
(1S)-1-cyclopentylethanol has a molecular weight of 114.19 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-cyclopentylethanol is sourced from PubChem (CID 6994473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).