1-[2-(oxolan-2-yl)ethyl]diazinane

C10H20N2O — CID 131198303

IUPAC1-[2-(oxolan-2-yl)ethyl]diazinane
SMILESC1CCN(CCC2CCCO2)NC1
InChIInChI=1S/C10H20N2O/c1-2-7-12(11-6-1)8-5-10-4-3-9-13-10/h10-11H,1-9H2
InChIKeyJHMXWYULHDZRHA-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.16
Rot. Bonds3

About 1-[2-(oxolan-2-yl)ethyl]diazinane

1-[2-(oxolan-2-yl)ethyl]diazinane (PubChem CID 131198303) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[2-(oxolan-2-yl)ethyl]diazinane.

Molecular Properties

Compound Name1-[2-(oxolan-2-yl)ethyl]diazinane
PubChem CID131198303
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[2-(oxolan-2-yl)ethyl]diazinane
SMILESC1CCN(CCC2CCCO2)NC1
InChIInChI=1S/C10H20N2O/c1-2-7-12(11-6-1)8-5-10-4-3-9-13-10/h10-11H,1-9H2
InChIKeyJHMXWYULHDZRHA-UHFFFAOYSA-N
XLogP1.16
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(oxolan-2-yl)ethyl]morpholine
CID 130172160
1-(2-bromoethyl)-4-[2-(oxolan-2-yl)ethyl]piperazine
CID 80673810
1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 65165900
3,3-dimethyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazepane
CID 64943274
3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
CID 65162323
1-[2-(oxolan-2-yl)ethyl]-3-pyrrolidin-2-ylpiperidine
CID 65162427
4-[2-(oxolan-2-yl)ethyl]piperazine-2,6-dione
CID 63789085
1-[2-(oxolan-2-yl)ethyl]piperidine-4-carbaldehyde
CID 65165774
3-chloro-1-[2-(oxolan-2-yl)ethyl]piperidine
CID 65165784
2-[2-(oxolan-2-yl)ethyl]azepane
CID 65165343
2-[2-(oxolan-2-yl)ethyl]-1,6,7,8,9,9a-hexahydropyrazino[1,2-a]pyrazine-3,4-dione
CID 80731831
1-[3-(oxolan-2-yl)propyl]piperidine-2-carbonitrile
CID 65161314

Frequently Asked Questions

What is the IUPAC name of 1-[2-(oxolan-2-yl)ethyl]diazinane?
The IUPAC name of 1-[2-(oxolan-2-yl)ethyl]diazinane (CID 131198303) is 1-[2-(oxolan-2-yl)ethyl]diazinane.
What is the SMILES notation for 1-[2-(oxolan-2-yl)ethyl]diazinane?
The canonical SMILES for 1-[2-(oxolan-2-yl)ethyl]diazinane is C1CCN(CCC2CCCO2)NC1.
What is the InChIKey of 1-[2-(oxolan-2-yl)ethyl]diazinane?
The InChIKey is JHMXWYULHDZRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-7-12(11-6-1)8-5-10-4-3-9-13-10/h10-11H,1-9H2.
What are the key properties of 1-[2-(oxolan-2-yl)ethyl]diazinane?
1-[2-(oxolan-2-yl)ethyl]diazinane has a molecular weight of 184.28 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(oxolan-2-yl)ethyl]diazinane is sourced from PubChem (CID 131198303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).