(1-methylpyrrolidin-3-yl)methanamine

C6H14N2 — CID 17389965

IUPAC(1-methylpyrrolidin-3-yl)methanamine
SMILESCN1CCC(CN)C1
InChIInChI=1S/C6H14N2/c1-8-3-2-6(4-7)5-8/h6H,2-5,7H2,1H3
InChIKeyBAOBZCAXECCBQL-UHFFFAOYSA-N
MW114.19 g/mol
LogP-0.10
Rot. Bonds1

About (1-methylpyrrolidin-3-yl)methanamine

(1-methylpyrrolidin-3-yl)methanamine (PubChem CID 17389965) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (1-methylpyrrolidin-3-yl)methanamine.

Molecular Properties

Compound Name(1-methylpyrrolidin-3-yl)methanamine
PubChem CID17389965
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(1-methylpyrrolidin-3-yl)methanamine
SMILESCN1CCC(CN)C1
InChIInChI=1S/C6H14N2/c1-8-3-2-6(4-7)5-8/h6H,2-5,7H2,1H3
InChIKeyBAOBZCAXECCBQL-UHFFFAOYSA-N
XLogP-0.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methylpyrrolidin-3-yl)methanamine?
The IUPAC name of (1-methylpyrrolidin-3-yl)methanamine (CID 17389965) is (1-methylpyrrolidin-3-yl)methanamine.
What is the SMILES notation for (1-methylpyrrolidin-3-yl)methanamine?
The canonical SMILES for (1-methylpyrrolidin-3-yl)methanamine is CN1CCC(CN)C1.
What is the InChIKey of (1-methylpyrrolidin-3-yl)methanamine?
The InChIKey is BAOBZCAXECCBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-8-3-2-6(4-7)5-8/h6H,2-5,7H2,1H3.
What are the key properties of (1-methylpyrrolidin-3-yl)methanamine?
(1-methylpyrrolidin-3-yl)methanamine has a molecular weight of 114.19 g/mol, XLogP of -0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrrolidin-3-yl)methanamine is sourced from PubChem (CID 17389965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).