[4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine

C11H22N2O2 — CID 120844455

IUPAC[4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine
SMILESNCC1CN(CCC2CCOC2)CCO1
InChIInChI=1S/C11H22N2O2/c12-7-11-8-13(4-6-15-11)3-1-10-2-5-14-9-10/h10-11H,1-9,12H2
InChIKeyGVOXTHDEROKPGD-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.07
Rot. Bonds4

About [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine

[4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine (PubChem CID 120844455) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine
PubChem CID120844455
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine
SMILESNCC1CN(CCC2CCOC2)CCO1
InChIInChI=1S/C11H22N2O2/c12-7-11-8-13(4-6-15-11)3-1-10-2-5-14-9-10/h10-11H,1-9,12H2
InChIKeyGVOXTHDEROKPGD-UHFFFAOYSA-N
XLogP0.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(Oxolan-2-yl)methyl]piperidin-4-amine
CID 16774673
2-(Oxolan-3-yl)morpholine
CID 55276902
N-(piperidin-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)ethanamine
CID 56828683
[5-[[4-(Trifluoromethyl)piperidin-1-yl]methyl]oxolan-2-yl]methanamine
CID 65530346
(3S,4S)-4-(aminomethyl)-1-(oxolan-2-ylmethyl)piperidin-3-ol
CID 57983194
N-methyl-1-[1-(oxolan-2-ylmethyl)piperidin-4-yl]methanamine
CID 62325448
[4-(Oxan-4-ylmethyl)morpholin-2-yl]methanamine
CID 62386566
4-(Aminomethyl)-1-(oxolan-2-ylmethyl)piperidin-3-ol
CID 70949455
(4S)-4-(aminomethyl)-1-(oxolan-2-ylmethyl)piperidin-3-ol
CID 70949926
(3S)-4-(aminomethyl)-1-(oxolan-2-ylmethyl)piperidin-3-ol
CID 71214621
1-(2-methylpropyl)-N-(oxolan-2-ylmethyl)piperidin-4-amine
CID 103775787
4-[2-[1-(1-Methylpyrrolidin-2-yl)ethoxy]ethyl]piperidine
CID 117739493

Frequently Asked Questions

What is the IUPAC name of [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine?
The IUPAC name of [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine (CID 120844455) is [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine.
What is the SMILES notation for [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine?
The canonical SMILES for [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine is NCC1CN(CCC2CCOC2)CCO1.
What is the InChIKey of [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine?
The InChIKey is GVOXTHDEROKPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c12-7-11-8-13(4-6-15-11)3-1-10-2-5-14-9-10/h10-11H,1-9,12H2.
What are the key properties of [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine?
[4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine has a molecular weight of 214.31 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine is sourced from PubChem (CID 120844455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).