6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine

C11H18N2 — CID 122664606

IUPAC6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine
SMILESNC1CCCC(C2=CCCCC2)=N1
InChIInChI=1S/C11H18N2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h5,11H,1-4,6-8,12H2
InChIKeyYDIJVBPDABRFIL-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.40
Rot. Bonds1

About 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine

6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine (PubChem CID 122664606) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine.

Molecular Properties

Compound Name6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine
PubChem CID122664606
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine
SMILESNC1CCCC(C2=CCCCC2)=N1
InChIInChI=1S/C11H18N2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h5,11H,1-4,6-8,12H2
InChIKeyYDIJVBPDABRFIL-UHFFFAOYSA-N
XLogP2.40
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine?
The IUPAC name of 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine (CID 122664606) is 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine.
What is the SMILES notation for 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine?
The canonical SMILES for 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine is NC1CCCC(C2=CCCCC2)=N1.
What is the InChIKey of 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine?
The InChIKey is YDIJVBPDABRFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h5,11H,1-4,6-8,12H2.
What are the key properties of 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine?
6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine has a molecular weight of 178.28 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine is sourced from PubChem (CID 122664606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).