6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol

C10H16O — CID 23451444

IUPAC6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol
SMILESCC(C)C1=CC(O)C(C)C=C1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-8,10-11H,1-3H3
InChIKeyDQOYCADPAUOSQL-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.14
Rot. Bonds1

About 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol

6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol (PubChem CID 23451444) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol
PubChem CID23451444
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol
SMILESCC(C)C1=CC(O)C(C)C=C1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-8,10-11H,1-3H3
InChIKeyDQOYCADPAUOSQL-UHFFFAOYSA-N
XLogP2.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol?
The IUPAC name of 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol (CID 23451444) is 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol?
The canonical SMILES for 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol is CC(C)C1=CC(O)C(C)C=C1.
What is the InChIKey of 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol?
The InChIKey is DQOYCADPAUOSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-8,10-11H,1-3H3.
What are the key properties of 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol?
6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-propan-2-ylcyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 23451444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).