1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene

C14H24O — CID 67702729

IUPAC1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene
SMILESCC1=C(C)C(C(C)OC(C)C)C(C)=C1C
InChIInChI=1S/C14H24O/c1-8(2)15-13(7)14-11(5)9(3)10(4)12(14)6/h8,13-14H,1-7H3
InChIKeyRQEAAOHWNPAAGO-UHFFFAOYSA-N
MW208.34 g/mol
LogP4.10
Rot. Bonds3

About 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene

1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene (PubChem CID 67702729) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene
PubChem CID67702729
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene
SMILESCC1=C(C)C(C(C)OC(C)C)C(C)=C1C
InChIInChI=1S/C14H24O/c1-8(2)15-13(7)14-11(5)9(3)10(4)12(14)6/h8,13-14H,1-7H3
InChIKeyRQEAAOHWNPAAGO-UHFFFAOYSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3,4,5-Tetramethyl-2,3-dihydrofuran
CID 54317147
1,3-Cyclopentadiene, 1,2,3,4-tetramethyl-5-(2-methoxyethyl)-
CID 585108
5-(1-Methoxyethyl)-5-(methoxymethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene
CID 22140459
(Z,5S)-6-methoxy-2,3,4,5,7-pentamethyloct-3-ene
CID 53901691
3-Ethyl-1,2,5,5-tetramethyl-4-propan-2-yloxycyclopenta-1,3-diene
CID 67702728
5-(1-Methoxyethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene
CID 67702740
6-(3-Ethylpentan-2-yloxymethyl)-1-methylcyclohexa-1,3-diene
CID 70985784
5-(Methoxymethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 102093940
2-Methyl-5-(1-propoxyethyl)cyclohexa-1,3-diene
CID 123558453
3,4-Dimethyl-5-propoxyhex-2-ene
CID 123581125
1,2,3,4-Tetramethyl-5-(2-propan-2-yloxyethyl)cyclopenta-1,3-diene
CID 141885388
ethane;2-methyl-3-[(3Z)-penta-1,3-dien-2-yl]oxolane
CID 144473801

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene?
The IUPAC name of 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene (CID 67702729) is 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene.
What is the SMILES notation for 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene?
The canonical SMILES for 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene is CC1=C(C)C(C(C)OC(C)C)C(C)=C1C.
What is the InChIKey of 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene?
The InChIKey is RQEAAOHWNPAAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-8(2)15-13(7)14-11(5)9(3)10(4)12(14)6/h8,13-14H,1-7H3.
What are the key properties of 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene?
1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene has a molecular weight of 208.34 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethyl-5-(1-propan-2-yloxyethyl)cyclopenta-1,3-diene is sourced from PubChem (CID 67702729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).