1-methyl-1-propylcyclopropane

C7H14 — CID 524645

IUPAC1-methyl-1-propylcyclopropane
SMILESCCCC1(C)CC1
InChIInChI=1S/C7H14/c1-3-4-7(2)5-6-7/h3-6H2,1-2H3
InChIKeyLSFCLHNARNYBLB-UHFFFAOYSA-N
MW98.19 g/mol
LogP2.59
Rot. Bonds2

About 1-methyl-1-propylcyclopropane

1-methyl-1-propylcyclopropane (PubChem CID 524645) has the molecular formula C7H14 and a molecular weight of 98.19 g/mol. Its IUPAC name is 1-methyl-1-propylcyclopropane.

Molecular Properties

Compound Name1-methyl-1-propylcyclopropane
PubChem CID524645
Molecular FormulaC7H14
Molecular Weight98.19 g/mol
Exact Mass98.11
IUPAC Name1-methyl-1-propylcyclopropane
SMILESCCCC1(C)CC1
InChIInChI=1S/C7H14/c1-3-4-7(2)5-6-7/h3-6H2,1-2H3
InChIKeyLSFCLHNARNYBLB-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.19
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-propylcyclopropane?
The IUPAC name of 1-methyl-1-propylcyclopropane (CID 524645) is 1-methyl-1-propylcyclopropane.
What is the SMILES notation for 1-methyl-1-propylcyclopropane?
The canonical SMILES for 1-methyl-1-propylcyclopropane is CCCC1(C)CC1.
What is the InChIKey of 1-methyl-1-propylcyclopropane?
The InChIKey is LSFCLHNARNYBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14/c1-3-4-7(2)5-6-7/h3-6H2,1-2H3.
What are the key properties of 1-methyl-1-propylcyclopropane?
1-methyl-1-propylcyclopropane has a molecular weight of 98.19 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-propylcyclopropane is sourced from PubChem (CID 524645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).