8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine

C10H20N2O — CID 169228935

IUPAC8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine
SMILESCNC1CN2CCCC2(COC)C1
InChIInChI=1S/C10H20N2O/c1-11-9-6-10(8-13-2)4-3-5-12(10)7-9/h9,11H,3-8H2,1-2H3
InChIKeyWXLYXXWYZAOPDR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds3

About 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine

8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine (PubChem CID 169228935) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine.

Molecular Properties

Compound Name8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine
PubChem CID169228935
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine
SMILESCNC1CN2CCCC2(COC)C1
InChIInChI=1S/C10H20N2O/c1-11-9-6-10(8-13-2)4-3-5-12(10)7-9/h9,11H,3-8H2,1-2H3
InChIKeyWXLYXXWYZAOPDR-UHFFFAOYSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 144608183
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CID 167226761
CID 167226761
CID 169228777
CID 169228777
CID 169228778
CID 169228778
CID 169228891
CID 169228891
CID 169228987
CID 169228987
CID 169229184
CID 169229184
CID 169255100
CID 169255100
CID 169257897
CID 169257897
CID 169289959
CID 169289959

Frequently Asked Questions

What is the IUPAC name of 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine?
The IUPAC name of 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine (CID 169228935) is 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine.
What is the SMILES notation for 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine?
The canonical SMILES for 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine is CNC1CN2CCCC2(COC)C1.
What is the InChIKey of 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine?
The InChIKey is WXLYXXWYZAOPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-9-6-10(8-13-2)4-3-5-12(10)7-9/h9,11H,3-8H2,1-2H3.
What are the key properties of 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine?
8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methoxymethyl)-N-methyl-1,2,3,5,6,7-hexahydropyrrolizin-2-amine is sourced from PubChem (CID 169228935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).