1-cyclopropyl-2-ethylazetidine

C8H15N — CID 170195818

IUPAC1-cyclopropyl-2-ethylazetidine
SMILESCCC1CCN1C1CC1
InChIInChI=1S/C8H15N/c1-2-7-5-6-9(7)8-3-4-8/h7-8H,2-6H2,1H3
InChIKeyIPZXLUOKCXAYIH-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.63
Rot. Bonds2

About 1-cyclopropyl-2-ethylazetidine

1-cyclopropyl-2-ethylazetidine (PubChem CID 170195818) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is 1-cyclopropyl-2-ethylazetidine.

Molecular Properties

Compound Name1-cyclopropyl-2-ethylazetidine
PubChem CID170195818
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name1-cyclopropyl-2-ethylazetidine
SMILESCCC1CCN1C1CC1
InChIInChI=1S/C8H15N/c1-2-7-5-6-9(7)8-3-4-8/h7-8H,2-6H2,1H3
InChIKeyIPZXLUOKCXAYIH-UHFFFAOYSA-N
XLogP1.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-ethylazetidine?
The IUPAC name of 1-cyclopropyl-2-ethylazetidine (CID 170195818) is 1-cyclopropyl-2-ethylazetidine.
What is the SMILES notation for 1-cyclopropyl-2-ethylazetidine?
The canonical SMILES for 1-cyclopropyl-2-ethylazetidine is CCC1CCN1C1CC1.
What is the InChIKey of 1-cyclopropyl-2-ethylazetidine?
The InChIKey is IPZXLUOKCXAYIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-2-7-5-6-9(7)8-3-4-8/h7-8H,2-6H2,1H3.
What are the key properties of 1-cyclopropyl-2-ethylazetidine?
1-cyclopropyl-2-ethylazetidine has a molecular weight of 125.22 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-ethylazetidine is sourced from PubChem (CID 170195818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).