5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol

C10H16O — CID 91752234

IUPAC5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol
SMILESCC1=CC=C(C(C)C)C(O)C1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-5,7,10-11H,6H2,1-3H3
InChIKeyMVECHHOAGKYODO-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds1

About 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol

5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol (PubChem CID 91752234) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol
PubChem CID91752234
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol
SMILESCC1=CC=C(C(C)C)C(O)C1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-5,7,10-11H,6H2,1-3H3
InChIKeyMVECHHOAGKYODO-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol?
The IUPAC name of 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol (CID 91752234) is 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol?
The canonical SMILES for 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol is CC1=CC=C(C(C)C)C(O)C1.
What is the InChIKey of 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol?
The InChIKey is MVECHHOAGKYODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-5,7,10-11H,6H2,1-3H3.
What are the key properties of 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol?
5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-ylcyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 91752234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).