(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol

C8H12O — CID 56590408

IUPAC(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol
SMILESC=C(C)C1=C[C@@H](O)CC1
InChIInChI=1S/C8H12O/c1-6(2)7-3-4-8(9)5-7/h5,8-9H,1,3-4H2,2H3/t8-/m0/s1
InChIKeyHHBUOPDVFPMYSV-QMMMGPOBSA-N
MW124.18 g/mol
LogP1.64
Rot. Bonds1

About (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol

(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol (PubChem CID 56590408) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol
PubChem CID56590408
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol
SMILESC=C(C)C1=C[C@@H](O)CC1
InChIInChI=1S/C8H12O/c1-6(2)7-3-4-8(9)5-7/h5,8-9H,1,3-4H2,2H3/t8-/m0/s1
InChIKeyHHBUOPDVFPMYSV-QMMMGPOBSA-N
XLogP1.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol?
The IUPAC name of (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol (CID 56590408) is (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol.
What is the SMILES notation for (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol?
The canonical SMILES for (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol is C=C(C)C1=C[C@@H](O)CC1.
What is the InChIKey of (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol?
The InChIKey is HHBUOPDVFPMYSV-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H12O/c1-6(2)7-3-4-8(9)5-7/h5,8-9H,1,3-4H2,2H3/t8-/m0/s1.
What are the key properties of (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol?
(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-3-prop-1-en-2-ylcyclopent-2-en-1-ol is sourced from PubChem (CID 56590408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).