4-[2-(oxolan-2-yl)ethyl]morpholine

C10H19NO2 — CID 130172160

IUPAC4-[2-(oxolan-2-yl)ethyl]morpholine
SMILESC1COC(CCN2CCOCC2)C1
InChIInChI=1S/C10H19NO2/c1-2-10(13-7-1)3-4-11-5-8-12-9-6-11/h10H,1-9H2
InChIKeyJAURDLWONLGDRK-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.89
Rot. Bonds3

About 4-[2-(oxolan-2-yl)ethyl]morpholine

4-[2-(oxolan-2-yl)ethyl]morpholine (PubChem CID 130172160) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-[2-(oxolan-2-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(oxolan-2-yl)ethyl]morpholine
PubChem CID130172160
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-[2-(oxolan-2-yl)ethyl]morpholine
SMILESC1COC(CCN2CCOCC2)C1
InChIInChI=1S/C10H19NO2/c1-2-10(13-7-1)3-4-11-5-8-12-9-6-11/h10H,1-9H2
InChIKeyJAURDLWONLGDRK-UHFFFAOYSA-N
XLogP0.89
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromoethyl)-4-[2-(oxolan-2-yl)ethyl]piperazine
CID 80673810
1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 65165900
1-[2-(oxolan-2-yl)ethyl]piperidine-4-carbaldehyde
CID 65165774
3-[4-[2-(oxolan-2-yl)ethyl]-1,4-diazepan-1-yl]propan-1-amine
CID 65158558
5-[4-[2-(oxolan-2-yl)ethyl]piperazin-1-yl]pentan-1-amine
CID 65158754
3-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]propan-1-amine
CID 93262389
10,13-bis[2-(oxolan-2-ylmethoxy)ethyl]-1,4,7-trioxa-10,13-diazacyclopentadecane
CID 14910693
N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine
CID 65160866
3-chloro-1-[2-(oxolan-2-yl)ethyl]piperidine
CID 65165784
4-[2-(oxolan-2-yl)ethyl]morpholine-2-carboxylic acid
CID 65162198
N'-hydroxy-2-[4-[2-(oxolan-2-yl)ethyl]piperazin-1-yl]ethanimidamide
CID 77057944
4-[2-(oxolan-2-yl)ethyl]morpholine-2-carbothioamide
CID 79681740

Frequently Asked Questions

What is the IUPAC name of 4-[2-(oxolan-2-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(oxolan-2-yl)ethyl]morpholine (CID 130172160) is 4-[2-(oxolan-2-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(oxolan-2-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(oxolan-2-yl)ethyl]morpholine is C1COC(CCN2CCOCC2)C1.
What is the InChIKey of 4-[2-(oxolan-2-yl)ethyl]morpholine?
The InChIKey is JAURDLWONLGDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-10(13-7-1)3-4-11-5-8-12-9-6-11/h10H,1-9H2.
What are the key properties of 4-[2-(oxolan-2-yl)ethyl]morpholine?
4-[2-(oxolan-2-yl)ethyl]morpholine has a molecular weight of 185.27 g/mol, XLogP of 0.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(oxolan-2-yl)ethyl]morpholine is sourced from PubChem (CID 130172160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).