[5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine

C8H18N2O — CID 67345815

IUPAC[5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine
SMILESCOCC1CC(CN)CN1C
InChIInChI=1S/C8H18N2O/c1-10-5-7(4-9)3-8(10)6-11-2/h7-8H,3-6,9H2,1-2H3
InChIKeyFPODNOHEOJCDIR-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.09
Rot. Bonds3

About [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine

[5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine (PubChem CID 67345815) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine
PubChem CID67345815
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name[5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine
SMILESCOCC1CC(CN)CN1C
InChIInChI=1S/C8H18N2O/c1-10-5-7(4-9)3-8(10)6-11-2/h7-8H,3-6,9H2,1-2H3
InChIKeyFPODNOHEOJCDIR-UHFFFAOYSA-N
XLogP-0.09
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine?
The IUPAC name of [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine (CID 67345815) is [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine.
What is the SMILES notation for [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine?
The canonical SMILES for [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine is COCC1CC(CN)CN1C.
What is the InChIKey of [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine?
The InChIKey is FPODNOHEOJCDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-10-5-7(4-9)3-8(10)6-11-2/h7-8H,3-6,9H2,1-2H3.
What are the key properties of [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine?
[5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine has a molecular weight of 158.24 g/mol, XLogP of -0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(methoxymethyl)-1-methylpyrrolidin-3-yl]methanamine is sourced from PubChem (CID 67345815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).