2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene

C11H18 — CID 159430648

IUPAC2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene
SMILESCCC1=CC(CC(C)C)C=C1
InChIInChI=1S/C11H18/c1-4-10-5-6-11(8-10)7-9(2)3/h5-6,8-9,11H,4,7H2,1-3H3
InChIKeyQNZBTWQWKUXUHW-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.55
Rot. Bonds3

About 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene

2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene (PubChem CID 159430648) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene
PubChem CID159430648
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene
SMILESCCC1=CC(CC(C)C)C=C1
InChIInChI=1S/C11H18/c1-4-10-5-6-11(8-10)7-9(2)3/h5-6,8-9,11H,4,7H2,1-3H3
InChIKeyQNZBTWQWKUXUHW-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-5-(2-methylpropyl)cyclopenta-1,3-diene;zirconium
CID 174493510
bis(3-ethylcyclopenta-2,4-dien-1-yl)-dimethylsilane
CID 139667907
cyclopenta-2,4-dien-1-yl-(3-ethylcyclopenta-2,4-dien-1-yl)-dimethylsilane
CID 101180935
5-ethenyl-2-ethyl-6-propylcyclohexa-1,3-diene
CID 142148420
6-ethyl-3a,7a-dihydro-1H-benzimidazole
CID 89093625
2-ethyl-3aH-indene
CID 23399067
2,6-bis(difluoromethyl)-1,3-diethyl-4-(2-methylpropyl)-4H-pyridine
CID 67936847
6-chloro-2-ethylcyclohexa-1,3-diene
CID 70372426
4-ethylcyclohexa-2,4-diene-1-thiol
CID 130239972
2,5-diethyl-1,2-dihydropyridine
CID 167080953
1-ethyl-4-[[3-[[2-[[3-[(4-ethylphenyl)methyl]cyclopenta-1,4-dien-1-yl]methyl]phenyl]methyl]cyclopenta-1,4-dien-1-yl]methyl]benzene
CID 123251821
3-ethylcyclopenta-1,4-dien-1-amine
CID 148963944

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene?
The IUPAC name of 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene (CID 159430648) is 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene.
What is the SMILES notation for 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene?
The canonical SMILES for 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene is CCC1=CC(CC(C)C)C=C1.
What is the InChIKey of 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene?
The InChIKey is QNZBTWQWKUXUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-4-10-5-6-11(8-10)7-9(2)3/h5-6,8-9,11H,4,7H2,1-3H3.
What are the key properties of 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene?
2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene has a molecular weight of 150.26 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(2-methylpropyl)cyclopenta-1,3-diene is sourced from PubChem (CID 159430648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).