N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine

C11H23NO2 — CID 105008827

IUPACN-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine
SMILESCCCNC(COC)C1OCCC1C
InChIInChI=1S/C11H23NO2/c1-4-6-12-10(8-13-3)11-9(2)5-7-14-11/h9-12H,4-8H2,1-3H3
InChIKeyMJRIOUMZYKJLHW-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds6

About N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine

N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine (PubChem CID 105008827) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine
PubChem CID105008827
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine
SMILESCCCNC(COC)C1OCCC1C
InChIInChI=1S/C11H23NO2/c1-4-6-12-10(8-13-3)11-9(2)5-7-14-11/h9-12H,4-8H2,1-3H3
InChIKeyMJRIOUMZYKJLHW-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-(3-methyloxolan-2-yl)-N-propylpentan-1-amine
CID 105028143
2-methyl-1-(3-methyloxolan-2-yl)-N-propylbutan-1-amine
CID 105017391
N-[(3-methyloxolan-2-yl)-(oxan-4-yl)methyl]propan-1-amine
CID 115855860
N-[2-(2,4-difluorophenyl)-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine
CID 115824180
N-[(3,5-dimethoxyphenyl)-(3-methyloxolan-2-yl)methyl]propan-1-amine
CID 105013583
[2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine
CID 105321319
N-[2-(3-chloro-4-pyridinyl)-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine
CID 112655711
N-[2-(3-bromo-5-fluorophenyl)-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine
CID 105015553
N-[(3-methoxypyrazin-2-yl)-(3-methyloxolan-2-yl)methyl]propan-1-amine
CID 105031966
N-[[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-methyloxolan-2-yl)methyl]propan-1-amine
CID 105042952
1-(3-methyloxolan-2-yl)pentylhydrazine
CID 105293857
N-[(3-methoxyphenyl)-(3-methyloxolan-2-yl)methyl]propan-1-amine
CID 115785515

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine?
The IUPAC name of N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine (CID 105008827) is N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine is CCCNC(COC)C1OCCC1C.
What is the InChIKey of N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine?
The InChIKey is MJRIOUMZYKJLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-6-12-10(8-13-3)11-9(2)5-7-14-11/h9-12H,4-8H2,1-3H3.
What are the key properties of N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine?
N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine is sourced from PubChem (CID 105008827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).