3-ethyl-1-prop-1-en-2-ylcyclopentene

C10H16 — CID 90736766

IUPAC3-ethyl-1-prop-1-en-2-ylcyclopentene
SMILESC=C(C)C1=CC(CC)CC1
InChIInChI=1S/C10H16/c1-4-9-5-6-10(7-9)8(2)3/h7,9H,2,4-6H2,1,3H3
InChIKeyXWETXPNKIAISBL-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.31
Rot. Bonds2

About 3-ethyl-1-prop-1-en-2-ylcyclopentene

3-ethyl-1-prop-1-en-2-ylcyclopentene (PubChem CID 90736766) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 3-ethyl-1-prop-1-en-2-ylcyclopentene.

Molecular Properties

Compound Name3-ethyl-1-prop-1-en-2-ylcyclopentene
PubChem CID90736766
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name3-ethyl-1-prop-1-en-2-ylcyclopentene
SMILESC=C(C)C1=CC(CC)CC1
InChIInChI=1S/C10H16/c1-4-9-5-6-10(7-9)8(2)3/h7,9H,2,4-6H2,1,3H3
InChIKeyXWETXPNKIAISBL-UHFFFAOYSA-N
XLogP3.31
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 ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(3-ethylcyclopenten-1-yl)methanol
CID 22134204
(3S)-3-ethylcyclohexene-1-carboxylic acid
CID 159993912
[(1R)-3-prop-1-en-2-ylcyclopent-2-en-1-yl] acetate
CID 56590409
(1R,3R)-3-ethyl-5-methoxycarbonylcyclohept-4-ene-1-carboxylic acid
CID 10537228
1-(3-ethylcyclobuten-1-yl)ethanone
CID 130027343
2,4-diethylcyclohex-2-en-1-ol
CID 101312121
1-ethyl-4-prop-1-en-2-ylcyclohexa-1,3-diene
CID 143168816
ethyl 3-but-3-enylcyclopentene-1-carboxylate
CID 10845499
4-but-2-enyl-1-prop-1-en-2-ylcyclohexene
CID 57127473
3,4-diethylcyclohexen-1-ol
CID 101312090
3-methyl-1-(4-methylcyclohexen-1-yl)but-3-en-1-one
CID 103451253
2-methyl-4-[(1E)-3-[(6-methyl-3-prop-1-en-2-ylcyclohex-2-en-1-yl)methyl]buta-1,3-dienyl]phenol
CID 142470479

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-prop-1-en-2-ylcyclopentene?
The IUPAC name of 3-ethyl-1-prop-1-en-2-ylcyclopentene (CID 90736766) is 3-ethyl-1-prop-1-en-2-ylcyclopentene.
What is the SMILES notation for 3-ethyl-1-prop-1-en-2-ylcyclopentene?
The canonical SMILES for 3-ethyl-1-prop-1-en-2-ylcyclopentene is C=C(C)C1=CC(CC)CC1.
What is the InChIKey of 3-ethyl-1-prop-1-en-2-ylcyclopentene?
The InChIKey is XWETXPNKIAISBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-4-9-5-6-10(7-9)8(2)3/h7,9H,2,4-6H2,1,3H3.
What are the key properties of 3-ethyl-1-prop-1-en-2-ylcyclopentene?
3-ethyl-1-prop-1-en-2-ylcyclopentene has a molecular weight of 136.24 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-prop-1-en-2-ylcyclopentene is sourced from PubChem (CID 90736766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).