8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine

C14H26N2O — CID 79678774

IUPAC8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine
SMILESCCC1(CC)CN(C2C(N)C3CCCOC32)C1
InChIInChI=1S/C14H26N2O/c1-3-14(4-2)8-16(9-14)12-11(15)10-6-5-7-17-13(10)12/h10-13H,3-9,15H2,1-2H3
InChIKeyIFSPEAWWXLDHAJ-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.61
Rot. Bonds3

About 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine

8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine (PubChem CID 79678774) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine.

Molecular Properties

Compound Name8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine
PubChem CID79678774
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine
SMILESCCC1(CC)CN(C2C(N)C3CCCOC32)C1
InChIInChI=1S/C14H26N2O/c1-3-14(4-2)8-16(9-14)12-11(15)10-6-5-7-17-13(10)12/h10-13H,3-9,15H2,1-2H3
InChIKeyIFSPEAWWXLDHAJ-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(3,3-dimethoxyazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine
CID 79677958
1-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3,3-diethylpyrrolidine-2,5-dione
CID 66212149
2-oxabicyclo[4.1.0]heptan-7-amine;hydrochloride
CID 119031067
1-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)pyrrolidine-2,5-dione
CID 66213508
4-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CID 66212729
6-(3,3-diethylazetidin-1-yl)-3-azabicyclo[3.1.0]hexane
CID 79670501
1-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-3-methylpyrrole-2,5-dione
CID 66212292
7-amino-8-(dipropylsulfamoylamino)-2-oxabicyclo[4.2.0]octane
CID 66212326
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-propylpentanamide
CID 82987244
8-N-(6-ethyl-2-methylpyrimidin-4-yl)-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 66211179
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-methylpentanamide
CID 66211720
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)propane-2-sulfonamide
CID 66211739

Frequently Asked Questions

What is the IUPAC name of 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine?
The IUPAC name of 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine (CID 79678774) is 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine.
What is the SMILES notation for 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine?
The canonical SMILES for 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine is CCC1(CC)CN(C2C(N)C3CCCOC32)C1.
What is the InChIKey of 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine?
The InChIKey is IFSPEAWWXLDHAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-14(4-2)8-16(9-14)12-11(15)10-6-5-7-17-13(10)12/h10-13H,3-9,15H2,1-2H3.
What are the key properties of 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine?
8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine has a molecular weight of 238.37 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,3-diethylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine is sourced from PubChem (CID 79678774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).