(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine

C8H14N2 — CID 143071545

IUPAC(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine
SMILESC/C(=C/N)C1=NCCCC1
InChIInChI=1S/C8H14N2/c1-7(6-9)8-4-2-3-5-10-8/h6H,2-5,9H2,1H3/b7-6-
InChIKeyLLYNLSUKMMDGCZ-SREVYHEPSA-N
MW138.21 g/mol
LogP1.47
Rot. Bonds1

About (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine

(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine (PubChem CID 143071545) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine
PubChem CID143071545
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine
SMILESC/C(=C/N)C1=NCCCC1
InChIInChI=1S/C8H14N2/c1-7(6-9)8-4-2-3-5-10-8/h6H,2-5,9H2,1H3/b7-6-
InChIKeyLLYNLSUKMMDGCZ-SREVYHEPSA-N
XLogP1.47
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine?
The IUPAC name of (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine (CID 143071545) is (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine?
The canonical SMILES for (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine is C/C(=C/N)C1=NCCCC1.
What is the InChIKey of (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine?
The InChIKey is LLYNLSUKMMDGCZ-SREVYHEPSA-N. The full InChI is InChI=1S/C8H14N2/c1-7(6-9)8-4-2-3-5-10-8/h6H,2-5,9H2,1H3/b7-6-.
What are the key properties of (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine?
(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine has a molecular weight of 138.21 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine is sourced from PubChem (CID 143071545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).