N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-propanediamine

HCID 22488891
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Basic information

Standard SMILES
CN(CCCN)Cc1ccc2c(c1)OCO2
InChIKey
LVIZSYJHJCYDPG-UHFFFAOYSA-N
Molecular formula
C12H18N2O2
Average molar mass
222.28 g/mol

Names & identifiers

Preferred name
N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-propanediamine
IUPAC
N'-(1,3-benzodioxol-5-ylmethyl)-N'-methylpropane-1,3-diamine

Names & synonyms

SCHEMBL6296271LVIZSYJHJCYDPG-UHFFFAOYSA-NAKOS017551795N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-propanediamine

Database identifiers

PubChem CID
22488891

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
47.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
16

Related reactions

19 records
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Linked notes

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