1-[2-(azetidin-1-yl)ethyl]azetidine

C8H16N2 — CID 130845040

IUPAC1-[2-(azetidin-1-yl)ethyl]azetidine
SMILESC1CN(CCN2CCC2)C1
InChIInChI=1S/C8H16N2/c1-3-9(4-1)7-8-10-5-2-6-10/h1-8H2
InChIKeyYOGDTTSHSWFYRZ-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.40
Rot. Bonds3

About 1-[2-(azetidin-1-yl)ethyl]azetidine

1-[2-(azetidin-1-yl)ethyl]azetidine (PubChem CID 130845040) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-[2-(azetidin-1-yl)ethyl]azetidine.

Molecular Properties

Compound Name1-[2-(azetidin-1-yl)ethyl]azetidine
PubChem CID130845040
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-[2-(azetidin-1-yl)ethyl]azetidine
SMILESC1CN(CCN2CCC2)C1
InChIInChI=1S/C8H16N2/c1-3-9(4-1)7-8-10-5-2-6-10/h1-8H2
InChIKeyYOGDTTSHSWFYRZ-UHFFFAOYSA-N
XLogP0.40
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 11062806
1-[2-(aziridin-1-yl)ethyl]aziridine
CID 3009817
2-[5-(2-sulfaniumylethyl)-1,5-diazocan-1-yl]ethylsulfanium
CID 3745088
nickel;2-[5-(2-sulfaniumylethyl)-1,5-diazocan-1-yl]ethylsulfanium
CID 50897468
1-(2-pyrrolidin-1-ylethyl)-4-sulfanylpiperazine
CID 139514313
1-propyl-4-(2-pyrrolidin-1-ylethyl)piperazine
CID 135208810
1-(4-fluorobutyl)azetidine
CID 89149254
1-butylazetidine;ethane
CID 143628082
1-(2-piperazin-1-ylethyl)azocane
CID 60851971
1-but-3-ynylazetidine
CID 130164474
4-bromo-1-(2-pyrrolidin-1-ylethyl)piperidine
CID 107913826
1-(2-pyrrolidin-1-ylethyl)-1,4-diazepane
CID 2772404

Frequently Asked Questions

What is the IUPAC name of 1-[2-(azetidin-1-yl)ethyl]azetidine?
The IUPAC name of 1-[2-(azetidin-1-yl)ethyl]azetidine (CID 130845040) is 1-[2-(azetidin-1-yl)ethyl]azetidine.
What is the SMILES notation for 1-[2-(azetidin-1-yl)ethyl]azetidine?
The canonical SMILES for 1-[2-(azetidin-1-yl)ethyl]azetidine is C1CN(CCN2CCC2)C1.
What is the InChIKey of 1-[2-(azetidin-1-yl)ethyl]azetidine?
The InChIKey is YOGDTTSHSWFYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-9(4-1)7-8-10-5-2-6-10/h1-8H2.
What are the key properties of 1-[2-(azetidin-1-yl)ethyl]azetidine?
1-[2-(azetidin-1-yl)ethyl]azetidine has a molecular weight of 140.23 g/mol, XLogP of 0.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(azetidin-1-yl)ethyl]azetidine is sourced from PubChem (CID 130845040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).