(5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine

C10H16N2 — CID 89281118

IUPAC(5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine
SMILESCC1N=CC(C2CC2)=CC1CN
InChIInChI=1S/C10H16N2/c1-7-9(5-11)4-10(6-12-7)8-2-3-8/h4,6-9H,2-3,5,11H2,1H3
InChIKeyDXVFXZLAXJLICG-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.37
Rot. Bonds2

About (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine

(5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine (PubChem CID 89281118) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine.

Molecular Properties

Compound Name(5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine
PubChem CID89281118
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine
SMILESCC1N=CC(C2CC2)=CC1CN
InChIInChI=1S/C10H16N2/c1-7-9(5-11)4-10(6-12-7)8-2-3-8/h4,6-9H,2-3,5,11H2,1H3
InChIKeyDXVFXZLAXJLICG-UHFFFAOYSA-N
XLogP1.37
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine?
The IUPAC name of (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine (CID 89281118) is (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine.
What is the SMILES notation for (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine?
The canonical SMILES for (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine is CC1N=CC(C2CC2)=CC1CN.
What is the InChIKey of (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine?
The InChIKey is DXVFXZLAXJLICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7-9(5-11)4-10(6-12-7)8-2-3-8/h4,6-9H,2-3,5,11H2,1H3.
What are the key properties of (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine?
(5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine has a molecular weight of 164.25 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-2-methyl-2,3-dihydropyridin-3-yl)methanamine is sourced from PubChem (CID 89281118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).