6-methyl-6-propylcyclohexa-2,4-dien-1-ol

C10H16O — CID 70425979

IUPAC6-methyl-6-propylcyclohexa-2,4-dien-1-ol
SMILESCCCC1(C)C=CC=CC1O
InChIInChI=1S/C10H16O/c1-3-7-10(2)8-5-4-6-9(10)11/h4-6,8-9,11H,3,7H2,1-2H3
InChIKeyYTDWBEREIWMCKF-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds2

About 6-methyl-6-propylcyclohexa-2,4-dien-1-ol

6-methyl-6-propylcyclohexa-2,4-dien-1-ol (PubChem CID 70425979) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 6-methyl-6-propylcyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name6-methyl-6-propylcyclohexa-2,4-dien-1-ol
PubChem CID70425979
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name6-methyl-6-propylcyclohexa-2,4-dien-1-ol
SMILESCCCC1(C)C=CC=CC1O
InChIInChI=1S/C10H16O/c1-3-7-10(2)8-5-4-6-9(10)11/h4-6,8-9,11H,3,7H2,1-2H3
InChIKeyYTDWBEREIWMCKF-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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Related Compounds

6-butyl-6-tert-butylcyclohexa-2,4-dien-1-ol
CID 172822423
(1R,2R)-1-methylcyclohexa-3,5-diene-1,2-diol
CID 11622337
6-chloro-6-ethylcyclohexa-2,4-dien-1-ol
CID 154395848
6-butyl-6-methoxycyclohexa-2,4-dien-1-ol
CID 67914629
(1-methyl-6-propylcyclohexa-2,4-dien-1-yl)methanol
CID 175761556
2-(6-hydroxy-1-propylcyclohexa-2,4-dien-1-yl)phenol
CID 88608813
2,2-dimethylcyclohepta-4,6-diene-1,3-diol
CID 130145484
(1,6-dimethylcyclohexa-2,4-dien-1-yl)methanol
CID 66826478
6-amino-6-bromocyclohexa-2,4-dien-1-ol
CID 68848046
6-(2-hydroxyethylamino)-6-methylcyclohexa-2,4-dien-1-ol
CID 69104269
5-butyl-6-isocyanato-5-methylcyclohexa-1,3-diene
CID 87595515
6-(hydroxymethyl)-6-methoxycyclohexa-2,4-dien-1-ol
CID 70370707

Frequently Asked Questions

What is the IUPAC name of 6-methyl-6-propylcyclohexa-2,4-dien-1-ol?
The IUPAC name of 6-methyl-6-propylcyclohexa-2,4-dien-1-ol (CID 70425979) is 6-methyl-6-propylcyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 6-methyl-6-propylcyclohexa-2,4-dien-1-ol?
The canonical SMILES for 6-methyl-6-propylcyclohexa-2,4-dien-1-ol is CCCC1(C)C=CC=CC1O.
What is the InChIKey of 6-methyl-6-propylcyclohexa-2,4-dien-1-ol?
The InChIKey is YTDWBEREIWMCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-3-7-10(2)8-5-4-6-9(10)11/h4-6,8-9,11H,3,7H2,1-2H3.
What are the key properties of 6-methyl-6-propylcyclohexa-2,4-dien-1-ol?
6-methyl-6-propylcyclohexa-2,4-dien-1-ol 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-methyl-6-propylcyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 70425979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).