2,3-dihydropyridin-2-ylmethanamine

C6H10N2 — CID 66665484

IUPAC2,3-dihydropyridin-2-ylmethanamine
SMILESNCC1CC=CC=N1
InChIInChI=1S/C6H10N2/c7-5-6-3-1-2-4-8-6/h1-2,4,6H,3,5,7H2
InChIKeyLOVUPXUFXMJRRA-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.34
Rot. Bonds1

About 2,3-dihydropyridin-2-ylmethanamine

2,3-dihydropyridin-2-ylmethanamine (PubChem CID 66665484) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2,3-dihydropyridin-2-ylmethanamine.

Molecular Properties

Compound Name2,3-dihydropyridin-2-ylmethanamine
PubChem CID66665484
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2,3-dihydropyridin-2-ylmethanamine
SMILESNCC1CC=CC=N1
InChIInChI=1S/C6H10N2/c7-5-6-3-1-2-4-8-6/h1-2,4,6H,3,5,7H2
InChIKeyLOVUPXUFXMJRRA-UHFFFAOYSA-N
XLogP0.34
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydropyridin-2-ylmethanamine?
The IUPAC name of 2,3-dihydropyridin-2-ylmethanamine (CID 66665484) is 2,3-dihydropyridin-2-ylmethanamine.
What is the SMILES notation for 2,3-dihydropyridin-2-ylmethanamine?
The canonical SMILES for 2,3-dihydropyridin-2-ylmethanamine is NCC1CC=CC=N1.
What is the InChIKey of 2,3-dihydropyridin-2-ylmethanamine?
The InChIKey is LOVUPXUFXMJRRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c7-5-6-3-1-2-4-8-6/h1-2,4,6H,3,5,7H2.
What are the key properties of 2,3-dihydropyridin-2-ylmethanamine?
2,3-dihydropyridin-2-ylmethanamine has a molecular weight of 110.16 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydropyridin-2-ylmethanamine is sourced from PubChem (CID 66665484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).