N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine

C11H22N2O2 — CID 82739178

IUPACN-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine
SMILESCN(CCC1COCCN1)C1CCOC1
InChIInChI=1S/C11H22N2O2/c1-13(11-3-6-14-9-11)5-2-10-8-15-7-4-12-10/h10-12H,2-9H2,1H3
InChIKeyKBUJOLWIWIZGFA-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.09
Rot. Bonds4

About N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine

N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine (PubChem CID 82739178) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine
PubChem CID82739178
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine
SMILESCN(CCC1COCCN1)C1CCOC1
InChIInChI=1S/C11H22N2O2/c1-13(11-3-6-14-9-11)5-2-10-8-15-7-4-12-10/h10-12H,2-9H2,1H3
InChIKeyKBUJOLWIWIZGFA-UHFFFAOYSA-N
XLogP0.09
TPSA33.73 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 ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
CID 43611270
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
CID 104870205
N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
CID 82739396
N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine
CID 82739082
N-butyl-N-methyloxolan-3-amine
CID 154189060
N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine
CID 115238898
N-(2-ethoxyethyl)-N-methyl-2-morpholin-3-ylethanamine
CID 81055134
N-(3-chloropropyl)-N-methyloxolan-3-amine
CID 82747859
2-[methyl(oxolan-3-yl)amino]acetaldehyde
CID 82742163
N-methyl-2-morpholin-3-yl-N-(1H-pyrrol-2-ylmethyl)ethanamine
CID 115238990
N-methyl-N-[2-(2-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239043
N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115239048

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine?
The IUPAC name of N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine (CID 82739178) is N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine.
What is the SMILES notation for N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine?
The canonical SMILES for N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine is CN(CCC1COCCN1)C1CCOC1.
What is the InChIKey of N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine?
The InChIKey is KBUJOLWIWIZGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13(11-3-6-14-9-11)5-2-10-8-15-7-4-12-10/h10-12H,2-9H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine?
N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine has a molecular weight of 214.31 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine is sourced from PubChem (CID 82739178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).