5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine

C8H14N2 — CID 139473829

IUPAC5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine
SMILESC/C=C\C1=C(N)NCCC1
InChIInChI=1S/C8H14N2/c1-2-4-7-5-3-6-10-8(7)9/h2,4,10H,3,5-6,9H2,1H3/b4-2-
InChIKeyCJXHEXWJADOCNR-RQOWECAXSA-N
MW138.21 g/mol
LogP1.12
Rot. Bonds1

About 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine

5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine (PubChem CID 139473829) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine
PubChem CID139473829
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine
SMILESC/C=C\C1=C(N)NCCC1
InChIInChI=1S/C8H14N2/c1-2-4-7-5-3-6-10-8(7)9/h2,4,10H,3,5-6,9H2,1H3/b4-2-
InChIKeyCJXHEXWJADOCNR-RQOWECAXSA-N
XLogP1.12
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine?
The IUPAC name of 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine (CID 139473829) is 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine.
What is the SMILES notation for 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine?
The canonical SMILES for 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine is C/C=C\C1=C(N)NCCC1.
What is the InChIKey of 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine?
The InChIKey is CJXHEXWJADOCNR-RQOWECAXSA-N. The full InChI is InChI=1S/C8H14N2/c1-2-4-7-5-3-6-10-8(7)9/h2,4,10H,3,5-6,9H2,1H3/b4-2-.
What are the key properties of 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine?
5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine is sourced from PubChem (CID 139473829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).