2-propyl-2,3,4,5-tetrahydropyridin-6-amine

C8H16N2 — CID 10800919

IUPAC2-propyl-2,3,4,5-tetrahydropyridin-6-amine
SMILESCCCC1CCCC(N)=N1
InChIInChI=1S/C8H16N2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10)
InChIKeyCISAVHFVACXGDG-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.70
Rot. Bonds2

About 2-propyl-2,3,4,5-tetrahydropyridin-6-amine

2-propyl-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 10800919) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-propyl-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name2-propyl-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID10800919
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-propyl-2,3,4,5-tetrahydropyridin-6-amine
SMILESCCCC1CCCC(N)=N1
InChIInChI=1S/C8H16N2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10)
InChIKeyCISAVHFVACXGDG-UHFFFAOYSA-N
XLogP1.70
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of 2-propyl-2,3,4,5-tetrahydropyridin-6-amine (CID 10800919) is 2-propyl-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for 2-propyl-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for 2-propyl-2,3,4,5-tetrahydropyridin-6-amine is CCCC1CCCC(N)=N1.
What is the InChIKey of 2-propyl-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is CISAVHFVACXGDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10).
What are the key properties of 2-propyl-2,3,4,5-tetrahydropyridin-6-amine?
2-propyl-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 140.23 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 10800919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).