3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine

C8H15NO — CID 155893071

IUPAC3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine
SMILESCNC12CC(COC)(C1)C2
InChIInChI=1S/C8H15NO/c1-9-8-3-7(4-8,5-8)6-10-2/h9H,3-6H2,1-2H3
InChIKeyJCZUFPRFRGBBKJ-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.77
Rot. Bonds3

About 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine

3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine (PubChem CID 155893071) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine.

Molecular Properties

Compound Name3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine
PubChem CID155893071
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine
SMILESCNC12CC(COC)(C1)C2
InChIInChI=1S/C8H15NO/c1-9-8-3-7(4-8,5-8)6-10-2/h9H,3-6H2,1-2H3
InChIKeyJCZUFPRFRGBBKJ-UHFFFAOYSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(methoxymethyl)-1-bicyclo[1.1.1]pentanyl]methanamine
CID 155893295
ethane;1-(methoxymethyl)-N-methylcyclobutan-1-amine
CID 171819179
N-[(5S,7R)-3-(methoxymethyl)-1-adamantyl]acetamide
CID 10514046
5-(methoxymethyl)-N-phosphanylbicyclo[3.2.2]nonan-1-amine
CID 90362814
1,3-bis(methoxymethyl)-1,3-dimethylcyclobutane
CID 20689593
2-[4-(methoxymethyl)-1-bicyclo[2.2.1]heptanyl]acetaldehyde
CID 169273742
1,1-bis(methoxymethyl)-3,3-dimethylcyclobutane
CID 59006413
[4-(methoxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol
CID 138039579
1-ethyl-4-(methoxymethyl)-N-methylpiperidin-4-amine
CID 153405159
4-(methoxymethyl)-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide
CID 3046039
3,3-difluoro-1-(methoxymethyl)cyclobutan-1-ol;ethane
CID 143973779
tert-butyl-[[4-(methoxymethyl)-1-bicyclo[2.2.1]heptanyl]oxy]-dimethylsilane
CID 175958515

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine?
The IUPAC name of 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine (CID 155893071) is 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine.
What is the SMILES notation for 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine?
The canonical SMILES for 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine is CNC12CC(COC)(C1)C2.
What is the InChIKey of 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine?
The InChIKey is JCZUFPRFRGBBKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-8-3-7(4-8,5-8)6-10-2/h9H,3-6H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine?
3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine has a molecular weight of 141.21 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine is sourced from PubChem (CID 155893071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).