1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine

C10H19NO — CID 130609933

IUPAC1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine
SMILESCNCC1(C2CCC2)CCCO1
InChIInChI=1S/C10H19NO/c1-11-8-10(6-3-7-12-10)9-4-2-5-9/h9,11H,2-8H2,1H3
InChIKeyJMPBOMWMLCNKFE-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.56
Rot. Bonds3

About 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine

1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine (PubChem CID 130609933) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine
PubChem CID130609933
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine
SMILESCNCC1(C2CCC2)CCCO1
InChIInChI=1S/C10H19NO/c1-11-8-10(6-3-7-12-10)9-4-2-5-9/h9,11H,2-8H2,1H3
InChIKeyJMPBOMWMLCNKFE-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cyclopentyloxan-2-yl)-N-methylmethanamine
CID 130624071
(2-cyclohexyloxolan-2-yl)methanol
CID 130689922
2-(chloromethyl)-2-cyclohexyloxane
CID 126987668
N-methyl-1-(2-propyloxolan-2-yl)methanamine
CID 131230120
8a-methyl-2,3,4,4a,5,6,7,8-octahydrochromene
CID 58800826
4-cyclohexyl-4-methyloxane
CID 58667675
2-cyclobutyl-N,2-dimethyloxan-4-amine
CID 131020831
2-cyclopentyl-2-methyl-1,3-dioxane
CID 45098524
1-[3-[(2-ethylazepan-1-yl)methyl]oxan-3-yl]-N-methylmethanamine
CID 104691941
1-cyclobutyl-N-methyl-1-[1-(methylaminomethyl)cyclobutyl]methanamine
CID 116958914
N-methyl-1-(2-propan-2-yloxan-2-yl)methanamine
CID 130624449
1-(2,8-dimethyl-1-oxaspiro[4.4]nonan-2-yl)-N-methylmethanamine
CID 130584044

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine (CID 130609933) is 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine is CNCC1(C2CCC2)CCCO1.
What is the InChIKey of 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine?
The InChIKey is JMPBOMWMLCNKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-8-10(6-3-7-12-10)9-4-2-5-9/h9,11H,2-8H2,1H3.
What are the key properties of 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine?
1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine has a molecular weight of 169.27 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 130609933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).