1-methyl-2-propan-2-yl-1-propylcyclopropane

C10H20 — CID 90955401

IUPAC1-methyl-2-propan-2-yl-1-propylcyclopropane
SMILESCCCC1(C)CC1C(C)C
InChIInChI=1S/C10H20/c1-5-6-10(4)7-9(10)8(2)3/h8-9H,5-7H2,1-4H3
InChIKeyBCJMMIRGNLCHEW-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.47
Rot. Bonds3

About 1-methyl-2-propan-2-yl-1-propylcyclopropane

1-methyl-2-propan-2-yl-1-propylcyclopropane (PubChem CID 90955401) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 1-methyl-2-propan-2-yl-1-propylcyclopropane.

Molecular Properties

Compound Name1-methyl-2-propan-2-yl-1-propylcyclopropane
PubChem CID90955401
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name1-methyl-2-propan-2-yl-1-propylcyclopropane
SMILESCCCC1(C)CC1C(C)C
InChIInChI=1S/C10H20/c1-5-6-10(4)7-9(10)8(2)3/h8-9H,5-7H2,1-4H3
InChIKeyBCJMMIRGNLCHEW-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-propan-2-yl-1-propylcyclopropane?
The IUPAC name of 1-methyl-2-propan-2-yl-1-propylcyclopropane (CID 90955401) is 1-methyl-2-propan-2-yl-1-propylcyclopropane.
What is the SMILES notation for 1-methyl-2-propan-2-yl-1-propylcyclopropane?
The canonical SMILES for 1-methyl-2-propan-2-yl-1-propylcyclopropane is CCCC1(C)CC1C(C)C.
What is the InChIKey of 1-methyl-2-propan-2-yl-1-propylcyclopropane?
The InChIKey is BCJMMIRGNLCHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-5-6-10(4)7-9(10)8(2)3/h8-9H,5-7H2,1-4H3.
What are the key properties of 1-methyl-2-propan-2-yl-1-propylcyclopropane?
1-methyl-2-propan-2-yl-1-propylcyclopropane has a molecular weight of 140.27 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-propan-2-yl-1-propylcyclopropane is sourced from PubChem (CID 90955401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).