(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine

C7H12N2 — CID 153396204

IUPAC(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine
SMILESN/C=C\C1=NCCCC1
InChIInChI=1S/C7H12N2/c8-5-4-7-3-1-2-6-9-7/h4-5H,1-3,6,8H2/b5-4-
InChIKeyAAPHGSUAGSCZHK-PLNGDYQASA-N
MW124.19 g/mol
LogP1.08
Rot. Bonds1

About (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine

(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine (PubChem CID 153396204) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine
PubChem CID153396204
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine
SMILESN/C=C\C1=NCCCC1
InChIInChI=1S/C7H12N2/c8-5-4-7-3-1-2-6-9-7/h4-5H,1-3,6,8H2/b5-4-
InChIKeyAAPHGSUAGSCZHK-PLNGDYQASA-N
XLogP1.08
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 58381456
2-Methylpyridine-3,4-diimine
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CID 68451847
2-(3,4-dihydro-2H-pyrrol-5-yl)ethenamine
CID 70629717
(Z)-2-(pent-1-en-3-ylideneamino)ethenamine
CID 88936606
(Z)-3-ethenyliminopent-1-ene-1,5-diamine
CID 89018201
(Z)-3-ethenyliminopent-1-en-1-amine
CID 89969593
2-(3,4-Dihydropyridin-2-yl)ethanamine
CID 118085069
(Z)-3-ethenyliminohex-1-en-1-amine
CID 122436499
3,4-Dihydropyridin-2-ylmethanamine
CID 122591931
(Z)-3-(3,4-dihydropyridin-2-yl)-3-propan-2-yliminoprop-1-en-1-amine
CID 137504069
6,7-dihydro-5H-pyrrolo[3,2-b]pyridine
CID 140830587

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The IUPAC name of (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine (CID 153396204) is (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine.
What is the SMILES notation for (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The canonical SMILES for (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine is N/C=C\C1=NCCCC1.
What is the InChIKey of (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The InChIKey is AAPHGSUAGSCZHK-PLNGDYQASA-N. The full InChI is InChI=1S/C7H12N2/c8-5-4-7-3-1-2-6-9-7/h4-5H,1-3,6,8H2/b5-4-.
What are the key properties of (Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine has a molecular weight of 124.19 g/mol, XLogP of 1.08, 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)ethenamine is sourced from PubChem (CID 153396204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).