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

C12H24N2O2 — CID 102938890

IUPAC[6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine
SMILESCC1CN(CCC2CCCO2)CC(CN)O1
InChIInChI=1S/C12H24N2O2/c1-10-8-14(9-12(7-13)16-10)5-4-11-3-2-6-15-11/h10-12H,2-9,13H2,1H3
InChIKeyODYMAUJARDMBJU-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.60
Rot. Bonds4

About [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine

[6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine (PubChem CID 102938890) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine
PubChem CID102938890
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine
SMILESCC1CN(CCC2CCCO2)CC(CN)O1
InChIInChI=1S/C12H24N2O2/c1-10-8-14(9-12(7-13)16-10)5-4-11-3-2-6-15-11/h10-12H,2-9,13H2,1H3
InChIKeyODYMAUJARDMBJU-UHFFFAOYSA-N
XLogP0.60
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(chloromethyl)-6-methyl-4-[3-(oxolan-2-yl)propyl]morpholine
CID 102936612
3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
CID 65162323
3-chloro-4-methyl-1-[2-(oxolan-2-yl)ethyl]pyrrolidine
CID 131165985
(6-methyl-4-octylmorpholin-2-yl)methanamine
CID 102938785
[4-(3-ethoxypropyl)-6-methylmorpholin-2-yl]methanamine
CID 112512036
3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 114502307
[(2R)-oxolan-2-yl]methanamine
CID 2734124
3,7-dimethyl-1-[2-(oxan-2-yl)ethyl]-1,5-diazocane
CID 106003150
[4-[2-(3-methoxypropoxy)ethyl]-6-methylmorpholin-2-yl]methanamine
CID 103184117
4-[2-(oxolan-2-yl)ethyl]morpholine
CID 130172160
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

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine?
The IUPAC name of [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine (CID 102938890) is [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine?
The canonical SMILES for [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine is CC1CN(CCC2CCCO2)CC(CN)O1.
What is the InChIKey of [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine?
The InChIKey is ODYMAUJARDMBJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10-8-14(9-12(7-13)16-10)5-4-11-3-2-6-15-11/h10-12H,2-9,13H2,1H3.
What are the key properties of [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine?
[6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine has a molecular weight of 228.34 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine is sourced from PubChem (CID 102938890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).