(2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol

C10H18O — CID 12634580

IUPAC(2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol
SMILESC=C(C)C1CCC(C)C1CO
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h8-11H,1,4-6H2,2-3H3
InChIKeyMJJQXHAJOZSAFP-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.22
Rot. Bonds2

About (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol

(2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol (PubChem CID 12634580) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol.

Molecular Properties

Compound Name(2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol
PubChem CID12634580
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol
SMILESC=C(C)C1CCC(C)C1CO
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h8-11H,1,4-6H2,2-3H3
InChIKeyMJJQXHAJOZSAFP-UHFFFAOYSA-N
XLogP2.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol?
The IUPAC name of (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol (CID 12634580) is (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol.
What is the SMILES notation for (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol?
The canonical SMILES for (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol is C=C(C)C1CCC(C)C1CO.
What is the InChIKey of (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol?
The InChIKey is MJJQXHAJOZSAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h8-11H,1,4-6H2,2-3H3.
What are the key properties of (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol?
(2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol has a molecular weight of 154.25 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol is sourced from PubChem (CID 12634580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).