1-propa-1,2-dienylcyclopentan-1-ol

C8H12O — CID 11344016

IUPAC1-propa-1,2-dienylcyclopentan-1-ol
SMILESC=C=CC1(O)CCCC1
InChIInChI=1S/C8H12O/c1-2-5-8(9)6-3-4-7-8/h5,9H,1,3-4,6-7H2
InChIKeyRBUSARNOWLRJOC-UHFFFAOYSA-N
MW124.18 g/mol
LogP1.63
Rot. Bonds1

About 1-propa-1,2-dienylcyclopentan-1-ol

1-propa-1,2-dienylcyclopentan-1-ol (PubChem CID 11344016) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is 1-propa-1,2-dienylcyclopentan-1-ol.

Molecular Properties

Compound Name1-propa-1,2-dienylcyclopentan-1-ol
PubChem CID11344016
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name1-propa-1,2-dienylcyclopentan-1-ol
SMILESC=C=CC1(O)CCCC1
InChIInChI=1S/C8H12O/c1-2-5-8(9)6-3-4-7-8/h5,9H,1,3-4,6-7H2
InChIKeyRBUSARNOWLRJOC-UHFFFAOYSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-propa-1,2-dienylcyclopentan-1-ol?
The IUPAC name of 1-propa-1,2-dienylcyclopentan-1-ol (CID 11344016) is 1-propa-1,2-dienylcyclopentan-1-ol.
What is the SMILES notation for 1-propa-1,2-dienylcyclopentan-1-ol?
The canonical SMILES for 1-propa-1,2-dienylcyclopentan-1-ol is C=C=CC1(O)CCCC1.
What is the InChIKey of 1-propa-1,2-dienylcyclopentan-1-ol?
The InChIKey is RBUSARNOWLRJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c1-2-5-8(9)6-3-4-7-8/h5,9H,1,3-4,6-7H2.
What are the key properties of 1-propa-1,2-dienylcyclopentan-1-ol?
1-propa-1,2-dienylcyclopentan-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propa-1,2-dienylcyclopentan-1-ol is sourced from PubChem (CID 11344016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).