6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde

C13H22O2 — CID 21297827

IUPAC6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde
SMILESCC(C)CCCC1(C=O)C=CCCC1O
InChIInChI=1S/C13H22O2/c1-11(2)6-5-9-13(10-14)8-4-3-7-12(13)15/h4,8,10-12,15H,3,5-7,9H2,1-2H3
InChIKeyWNNGOSASVJKFNG-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.71
Rot. Bonds5

About 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde

6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde (PubChem CID 21297827) has the molecular formula C13H22O2 and a molecular weight of 210.32 g/mol. Its IUPAC name is 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde.

Molecular Properties

Compound Name6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde
PubChem CID21297827
Molecular FormulaC13H22O2
Molecular Weight210.32 g/mol
Exact Mass210.16
IUPAC Name6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde
SMILESCC(C)CCCC1(C=O)C=CCCC1O
InChIInChI=1S/C13H22O2/c1-11(2)6-5-9-13(10-14)8-4-3-7-12(13)15/h4,8,10-12,15H,3,5-7,9H2,1-2H3
InChIKeyWNNGOSASVJKFNG-UHFFFAOYSA-N
XLogP2.71
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde?
The IUPAC name of 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde (CID 21297827) is 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde.
What is the SMILES notation for 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde?
The canonical SMILES for 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde is CC(C)CCCC1(C=O)C=CCCC1O.
What is the InChIKey of 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde?
The InChIKey is WNNGOSASVJKFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2/c1-11(2)6-5-9-13(10-14)8-4-3-7-12(13)15/h4,8,10-12,15H,3,5-7,9H2,1-2H3.
What are the key properties of 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde?
6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde has a molecular weight of 210.32 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-(4-methylpentyl)cyclohex-2-ene-1-carbaldehyde is sourced from PubChem (CID 21297827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).