(1-cyclopropyl-1-methoxyethyl)cyclopropane

C9H16O — CID 12731409

IUPAC(1-cyclopropyl-1-methoxyethyl)cyclopropane
SMILESCOC(C)(C1CC1)C1CC1
InChIInChI=1S/C9H16O/c1-9(10-2,7-3-4-7)8-5-6-8/h7-8H,3-6H2,1-2H3
InChIKeyGRQJEZYCKBFGKM-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.21
Rot. Bonds3

About (1-cyclopropyl-1-methoxyethyl)cyclopropane

(1-cyclopropyl-1-methoxyethyl)cyclopropane (PubChem CID 12731409) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (1-cyclopropyl-1-methoxyethyl)cyclopropane.

Molecular Properties

Compound Name(1-cyclopropyl-1-methoxyethyl)cyclopropane
PubChem CID12731409
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(1-cyclopropyl-1-methoxyethyl)cyclopropane
SMILESCOC(C)(C1CC1)C1CC1
InChIInChI=1S/C9H16O/c1-9(10-2,7-3-4-7)8-5-6-8/h7-8H,3-6H2,1-2H3
InChIKeyGRQJEZYCKBFGKM-UHFFFAOYSA-N
XLogP2.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-1-methoxyethyl)cyclopropane?
The IUPAC name of (1-cyclopropyl-1-methoxyethyl)cyclopropane (CID 12731409) is (1-cyclopropyl-1-methoxyethyl)cyclopropane.
What is the SMILES notation for (1-cyclopropyl-1-methoxyethyl)cyclopropane?
The canonical SMILES for (1-cyclopropyl-1-methoxyethyl)cyclopropane is COC(C)(C1CC1)C1CC1.
What is the InChIKey of (1-cyclopropyl-1-methoxyethyl)cyclopropane?
The InChIKey is GRQJEZYCKBFGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-9(10-2,7-3-4-7)8-5-6-8/h7-8H,3-6H2,1-2H3.
What are the key properties of (1-cyclopropyl-1-methoxyethyl)cyclopropane?
(1-cyclopropyl-1-methoxyethyl)cyclopropane has a molecular weight of 140.23 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-1-methoxyethyl)cyclopropane is sourced from PubChem (CID 12731409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).