ethene;1,1,2-trimethyl-3-propylcyclopentane

C13H26 — CID 145109296

IUPACethene;1,1,2-trimethyl-3-propylcyclopentane
SMILESC=C.CCCC1CCC(C)(C)C1C
InChIInChI=1S/C11H22.C2H4/c1-5-6-10-7-8-11(3,4)9(10)2;1-2/h9-10H,5-8H2,1-4H3;1-2H2
InChIKeyJLRUUSNMYTZDHQ-UHFFFAOYSA-N
MW182.35 g/mol
LogP4.66
Rot. Bonds2

About ethene;1,1,2-trimethyl-3-propylcyclopentane

ethene;1,1,2-trimethyl-3-propylcyclopentane (PubChem CID 145109296) has the molecular formula C13H26 and a molecular weight of 182.35 g/mol. Its IUPAC name is ethene;1,1,2-trimethyl-3-propylcyclopentane.

Molecular Properties

Compound Nameethene;1,1,2-trimethyl-3-propylcyclopentane
PubChem CID145109296
Molecular FormulaC13H26
Molecular Weight182.35 g/mol
Exact Mass182.20
IUPAC Nameethene;1,1,2-trimethyl-3-propylcyclopentane
SMILESC=C.CCCC1CCC(C)(C)C1C
InChIInChI=1S/C11H22.C2H4/c1-5-6-10-7-8-11(3,4)9(10)2;1-2/h9-10H,5-8H2,1-4H3;1-2H2
InChIKeyJLRUUSNMYTZDHQ-UHFFFAOYSA-N
XLogP4.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.35
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-ethyl-1,1,2-trimethylcyclopentane
CID 123564312
1,1,2,5,5-pentamethyl-3-propylcyclohexane
CID 59420056
1,1,3-trimethyl-2-propylcyclopentane
CID 154529227
ethane;6,6,7-trimethyl-2-(2-propylcyclohexyl)-1,2,3,3a,4,5,7,7a-octahydroindene
CID 90869503
ethenamine;6-N-heptyl-2-N-propylhepta-1,6-diene-2,6-diamine;2-methylprop-1-ene;N-propylpropan-1-amine;1,1,2-trimethyl-3-undecylcyclopentane
CID 142403311
(6S)-N,6-dimethyl-4-propylbicyclo[3.1.0]hexan-1-amine
CID 159111888
ethane;3-ethyl-1,1,2-trimethylcyclohexane;propane
CID 176966698
2-methyl-1,3-dipropylcyclopentane
CID 90887551
cis-(1S,2R)-1,2-dipropylcyclohexane
CID 143217114
ethene;1,2,3-trimethyl-4-propylcyclopentane
CID 162276276
1-(2-methylcyclobutyl)-4-propylbicyclo[3.2.2]nonane
CID 163726966
(2S)-1,1,2-trimethylcyclobutane
CID 59954523

Frequently Asked Questions

What is the IUPAC name of ethene;1,1,2-trimethyl-3-propylcyclopentane?
The IUPAC name of ethene;1,1,2-trimethyl-3-propylcyclopentane (CID 145109296) is ethene;1,1,2-trimethyl-3-propylcyclopentane.
What is the SMILES notation for ethene;1,1,2-trimethyl-3-propylcyclopentane?
The canonical SMILES for ethene;1,1,2-trimethyl-3-propylcyclopentane is C=C.CCCC1CCC(C)(C)C1C.
What is the InChIKey of ethene;1,1,2-trimethyl-3-propylcyclopentane?
The InChIKey is JLRUUSNMYTZDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22.C2H4/c1-5-6-10-7-8-11(3,4)9(10)2;1-2/h9-10H,5-8H2,1-4H3;1-2H2.
What are the key properties of ethene;1,1,2-trimethyl-3-propylcyclopentane?
ethene;1,1,2-trimethyl-3-propylcyclopentane has a molecular weight of 182.35 g/mol, XLogP of 4.66, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;1,1,2-trimethyl-3-propylcyclopentane is sourced from PubChem (CID 145109296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).