5-ethyl-1-propan-2-ylcyclopenta-1,3-diene

C10H16 — CID 169222891

IUPAC5-ethyl-1-propan-2-ylcyclopenta-1,3-diene
SMILESCCC1C=CC=C1C(C)C
InChIInChI=1S/C10H16/c1-4-9-6-5-7-10(9)8(2)3/h5-9H,4H2,1-3H3
InChIKeyAHRFQWVDWLRRPP-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.16
Rot. Bonds2

About 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene

5-ethyl-1-propan-2-ylcyclopenta-1,3-diene (PubChem CID 169222891) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene.

Molecular Properties

Compound Name5-ethyl-1-propan-2-ylcyclopenta-1,3-diene
PubChem CID169222891
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name5-ethyl-1-propan-2-ylcyclopenta-1,3-diene
SMILESCCC1C=CC=C1C(C)C
InChIInChI=1S/C10H16/c1-4-9-6-5-7-10(9)8(2)3/h5-9H,4H2,1-3H3
InChIKeyAHRFQWVDWLRRPP-UHFFFAOYSA-N
XLogP3.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-butan-2-yl-5-(2-methylpropyl)cyclopenta-1,3-diene
CID 169222897
5-ethyl-1-methylcyclopenta-1,3-diene;zirconium
CID 174480291
dichlorotitanium;5-methyl-1-propan-2-ylcyclopenta-1,3-diene
CID 174388271
2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-ol
CID 123183468
5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene
CID 142452108
1-chloro-7-ethylcyclohepta-1,3,5-triene
CID 71395695
(5-ethylcyclopenta-1,3-dien-1-yl)oxy-trimethylsilane
CID 158889903
6-methyl-5-propan-2-ylcyclohexa-2,4-diene-1-carbonitrile
CID 90706145
3-ethyl-7-methyl-1,3-dihydroazepin-2-one
CID 130010195
(3R)-3,7-diethyl-1,3-dihydroazepin-2-one
CID 94034657
methyl 5-ethylcyclopenta-1,3-diene-1-carboxylate
CID 176533311
N-methyl-2-propan-2-ylcyclohepta-2,4,6-trien-1-amine
CID 45096214

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene?
The IUPAC name of 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene (CID 169222891) is 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene.
What is the SMILES notation for 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene?
The canonical SMILES for 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene is CCC1C=CC=C1C(C)C.
What is the InChIKey of 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene?
The InChIKey is AHRFQWVDWLRRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-4-9-6-5-7-10(9)8(2)3/h5-9H,4H2,1-3H3.
What are the key properties of 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene?
5-ethyl-1-propan-2-ylcyclopenta-1,3-diene has a molecular weight of 136.24 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-propan-2-ylcyclopenta-1,3-diene is sourced from PubChem (CID 169222891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).