5-methyl-6-propan-2-yloxycyclohexa-1,3-diene

C10H16O — CID 121263648

IUPAC5-methyl-6-propan-2-yloxycyclohexa-1,3-diene
SMILESCC(C)OC1C=CC=CC1C
InChIInChI=1S/C10H16O/c1-8(2)11-10-7-5-4-6-9(10)3/h4-10H,1-3H3
InChIKeyRISYJQSRRGPFRR-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.54
Rot. Bonds2

About 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene

5-methyl-6-propan-2-yloxycyclohexa-1,3-diene (PubChem CID 121263648) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene.

Molecular Properties

Compound Name5-methyl-6-propan-2-yloxycyclohexa-1,3-diene
PubChem CID121263648
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name5-methyl-6-propan-2-yloxycyclohexa-1,3-diene
SMILESCC(C)OC1C=CC=CC1C
InChIInChI=1S/C10H16O/c1-8(2)11-10-7-5-4-6-9(10)3/h4-10H,1-3H3
InChIKeyRISYJQSRRGPFRR-UHFFFAOYSA-N
XLogP2.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-dimethylcyclohexa-1,3-diene
CID 564578
ethane;(6-methylcyclohexa-2,4-dien-1-yl) nitrite
CID 143930232
5,6-dimethyl-7-propan-2-ylcyclohepta-1,3-diene
CID 123733561
1-methyl-2-propan-2-yloxycyclopropane
CID 56606917
[(1R,6R)-6-acetyloxycyclohexa-2,4-dien-1-yl] acetate
CID 12651509
(5R)-5-iodo-6-methylcyclohexa-1,3-diene
CID 90128276
(5R)-5-propan-2-yloxytricyclo[5.2.1.02,6]dec-3-ene
CID 14939527
trans-(1R,3R)-2-propan-2-yloxycyclohexane-1,3-diol
CID 14642489
1-(methoxymethyl)-2-propan-2-yloxy-2H-pyridine
CID 176943864
4-methyl-3-propan-2-yloxy-3,4,7,8-tetrahydro-2H-oxocine
CID 123296459
(3S,4R,5R,6R)-6-methyl-5-propan-2-yloxyoxane-3,4-diol
CID 100998822
4-(6-methylcyclohexa-2,4-dien-1-yl)butan-2-amine
CID 118487625

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene?
The IUPAC name of 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene (CID 121263648) is 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene.
What is the SMILES notation for 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene?
The canonical SMILES for 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene is CC(C)OC1C=CC=CC1C.
What is the InChIKey of 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene?
The InChIKey is RISYJQSRRGPFRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-8(2)11-10-7-5-4-6-9(10)3/h4-10H,1-3H3.
What are the key properties of 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene?
5-methyl-6-propan-2-yloxycyclohexa-1,3-diene has a molecular weight of 152.24 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-propan-2-yloxycyclohexa-1,3-diene is sourced from PubChem (CID 121263648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).