2,3-diethyl-1-methyl-1-propylcyclopropane

C11H22 — CID 91292354

IUPAC2,3-diethyl-1-methyl-1-propylcyclopropane
SMILESCCCC1(C)C(CC)C1CC
InChIInChI=1S/C11H22/c1-5-8-11(4)9(6-2)10(11)7-3/h9-10H,5-8H2,1-4H3
InChIKeyOHSSAZNTDHKRKY-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.86
Rot. Bonds4

About 2,3-diethyl-1-methyl-1-propylcyclopropane

2,3-diethyl-1-methyl-1-propylcyclopropane (PubChem CID 91292354) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 2,3-diethyl-1-methyl-1-propylcyclopropane.

Molecular Properties

Compound Name2,3-diethyl-1-methyl-1-propylcyclopropane
PubChem CID91292354
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name2,3-diethyl-1-methyl-1-propylcyclopropane
SMILESCCCC1(C)C(CC)C1CC
InChIInChI=1S/C11H22/c1-5-8-11(4)9(6-2)10(11)7-3/h9-10H,5-8H2,1-4H3
InChIKeyOHSSAZNTDHKRKY-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-1-methyl-1-propylcyclopropane?
The IUPAC name of 2,3-diethyl-1-methyl-1-propylcyclopropane (CID 91292354) is 2,3-diethyl-1-methyl-1-propylcyclopropane.
What is the SMILES notation for 2,3-diethyl-1-methyl-1-propylcyclopropane?
The canonical SMILES for 2,3-diethyl-1-methyl-1-propylcyclopropane is CCCC1(C)C(CC)C1CC.
What is the InChIKey of 2,3-diethyl-1-methyl-1-propylcyclopropane?
The InChIKey is OHSSAZNTDHKRKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-5-8-11(4)9(6-2)10(11)7-3/h9-10H,5-8H2,1-4H3.
What are the key properties of 2,3-diethyl-1-methyl-1-propylcyclopropane?
2,3-diethyl-1-methyl-1-propylcyclopropane has a molecular weight of 154.30 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-1-methyl-1-propylcyclopropane is sourced from PubChem (CID 91292354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).