(6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol

C10H16O — CID 156828938

IUPAC(6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol
SMILESCC(C)C1=CCCC=C1CO
InChIInChI=1S/C10H16O/c1-8(2)10-6-4-3-5-9(10)7-11/h5-6,8,11H,3-4,7H2,1-2H3
InChIKeyQARMESRCLPVHTO-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds2

About (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol

(6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol (PubChem CID 156828938) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol.

Molecular Properties

Compound Name(6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol
PubChem CID156828938
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol
SMILESCC(C)C1=CCCC=C1CO
InChIInChI=1S/C10H16O/c1-8(2)10-6-4-3-5-9(10)7-11/h5-6,8,11H,3-4,7H2,1-2H3
InChIKeyQARMESRCLPVHTO-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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 (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol?
The IUPAC name of (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol (CID 156828938) is (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol.
What is the SMILES notation for (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol?
The canonical SMILES for (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol is CC(C)C1=CCCC=C1CO.
What is the InChIKey of (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol?
The InChIKey is QARMESRCLPVHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-8(2)10-6-4-3-5-9(10)7-11/h5-6,8,11H,3-4,7H2,1-2H3.
What are the key properties of (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol?
(6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol is sourced from PubChem (CID 156828938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).