2,3,5,6,7,8-hexahydroquinolin-8-amine

C9H14N2 — CID 142260711

IUPAC2,3,5,6,7,8-hexahydroquinolin-8-amine
SMILESNC1CCCC2=CCCN=C21
InChIInChI=1S/C9H14N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h4,8H,1-3,5-6,10H2
InChIKeyAITWMBMRFWBBSM-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.27
Rot. Bonds

About 2,3,5,6,7,8-hexahydroquinolin-8-amine

2,3,5,6,7,8-hexahydroquinolin-8-amine (PubChem CID 142260711) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2,3,5,6,7,8-hexahydroquinolin-8-amine.

Molecular Properties

Compound Name2,3,5,6,7,8-hexahydroquinolin-8-amine
PubChem CID142260711
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2,3,5,6,7,8-hexahydroquinolin-8-amine
SMILESNC1CCCC2=CCCN=C21
InChIInChI=1S/C9H14N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h4,8H,1-3,5-6,10H2
InChIKeyAITWMBMRFWBBSM-UHFFFAOYSA-N
XLogP1.27
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,4,7,8,9-Hexahydropyrido[2,3-g]quinoline
CID 21835857
3,5,8,8a-Tetrahydroquinolin-2-ylmethanamine
CID 57182520
2,3,5,6,7,8-Hexahydroquinolin-2-ylmethanamine
CID 68110921
N-methyl-2,3,5,6,7,8-hexahydroquinolin-8-amine
CID 89742668
3,5,8,8a-Tetrahydroquinolin-5-amine
CID 90810515
2,3,4,6,7,8-Hexahydro-1,7-naphthyridine
CID 90932734
6-(Cyclohexen-1-yl)-2,3,4,5-tetrahydropyridin-2-amine
CID 122664606
3,4,5,7-tetrahydro-2H-1-benzazepin-5-amine
CID 123268711
1-(2,3-Dihydropyridin-6-yl)-5-methyloct-4-en-1-amine
CID 123499287
4-(2,3,4,5-Tetrahydropyridin-6-yl)-2,3-dihydropyridin-3-amine
CID 138645949
2,3,4,6-Tetrahydroquinolin-1-ium chloride
CID 140479966
Cyclohexanamine;cyclohex-2-en-1-imine
CID 158008315

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6,7,8-hexahydroquinolin-8-amine?
The IUPAC name of 2,3,5,6,7,8-hexahydroquinolin-8-amine (CID 142260711) is 2,3,5,6,7,8-hexahydroquinolin-8-amine.
What is the SMILES notation for 2,3,5,6,7,8-hexahydroquinolin-8-amine?
The canonical SMILES for 2,3,5,6,7,8-hexahydroquinolin-8-amine is NC1CCCC2=CCCN=C21.
What is the InChIKey of 2,3,5,6,7,8-hexahydroquinolin-8-amine?
The InChIKey is AITWMBMRFWBBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h4,8H,1-3,5-6,10H2.
What are the key properties of 2,3,5,6,7,8-hexahydroquinolin-8-amine?
2,3,5,6,7,8-hexahydroquinolin-8-amine has a molecular weight of 150.22 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6,7,8-hexahydroquinolin-8-amine is sourced from PubChem (CID 142260711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).