ethane;1-ethyl-1-propylcyclopropane;propane

C15H36 — CID 177054904

IUPACethane;1-ethyl-1-propylcyclopropane;propane
SMILESCC.CC.CCC.CCCC1(CC)CC1
InChIInChI=1S/C8H16.C3H8.2C2H6/c1-3-5-8(4-2)6-7-8;1-3-2;2*1-2/h3-7H2,1-2H3;3H2,1-2H3;2*1-2H3
InChIKeyFRHZCURJNCZYHK-UHFFFAOYSA-N
MW216.45 g/mol
LogP6.45
Rot. Bonds3

About ethane;1-ethyl-1-propylcyclopropane;propane

ethane;1-ethyl-1-propylcyclopropane;propane (PubChem CID 177054904) has the molecular formula C15H36 and a molecular weight of 216.45 g/mol. Its IUPAC name is ethane;1-ethyl-1-propylcyclopropane;propane.

Molecular Properties

Compound Nameethane;1-ethyl-1-propylcyclopropane;propane
PubChem CID177054904
Molecular FormulaC15H36
Molecular Weight216.45 g/mol
Exact Mass216.28
IUPAC Nameethane;1-ethyl-1-propylcyclopropane;propane
SMILESCC.CC.CCC.CCCC1(CC)CC1
InChIInChI=1S/C8H16.C3H8.2C2H6/c1-3-5-8(4-2)6-7-8;1-3-2;2*1-2/h3-7H2,1-2H3;3H2,1-2H3;2*1-2H3
InChIKeyFRHZCURJNCZYHK-UHFFFAOYSA-N
XLogP6.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500216.45
LogP ≤ 56.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-1-propylcyclobutane
CID 58586108
1,1-diethylcyclopropane;ethane;propane
CID 162386463
ethane;1-ethyl-1-hexylcyclopropane
CID 143025428
4-ethyl-4-propyloxane
CID 142221834
4-ethyl-1,1-dimethyl-4-propylpiperidin-1-ium
CID 90954061
4-ethyl-4-propylcyclohexan-1-ol
CID 91476830
(1-propylcyclopropyl)methanol
CID 66026334
ethane;3-(1-ethylcyclopropyl)-N-methylpropan-1-amine
CID 145022542
1-(bromomethyl)-1-propylcyclobutane
CID 66050850
1-ethyl-1-propylcyclopentane;3-methylbut-3-en-2-one
CID 144910534
(4,4-dimethyl-1-propylcyclohexyl)methanamine
CID 65389394
N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide
CID 174286871

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethyl-1-propylcyclopropane;propane?
The IUPAC name of ethane;1-ethyl-1-propylcyclopropane;propane (CID 177054904) is ethane;1-ethyl-1-propylcyclopropane;propane.
What is the SMILES notation for ethane;1-ethyl-1-propylcyclopropane;propane?
The canonical SMILES for ethane;1-ethyl-1-propylcyclopropane;propane is CC.CC.CCC.CCCC1(CC)CC1.
What is the InChIKey of ethane;1-ethyl-1-propylcyclopropane;propane?
The InChIKey is FRHZCURJNCZYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.C3H8.2C2H6/c1-3-5-8(4-2)6-7-8;1-3-2;2*1-2/h3-7H2,1-2H3;3H2,1-2H3;2*1-2H3.
What are the key properties of ethane;1-ethyl-1-propylcyclopropane;propane?
ethane;1-ethyl-1-propylcyclopropane;propane has a molecular weight of 216.45 g/mol, XLogP of 6.45, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethyl-1-propylcyclopropane;propane is sourced from PubChem (CID 177054904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).