(4R)-1,2,3,4-tetrahydroquinolin-4-amine

C9H12N2 — CID 29243671

IUPAC(4R)-1,2,3,4-tetrahydroquinolin-4-amine
SMILESN[C@@H]1CCNc2ccccc21
InChIInChI=1S/C9H12N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,11H,5-6,10H2/t8-/m1/s1
InChIKeyUZAOPTDGCXICDB-MRVPVSSYSA-N
MW148.21 g/mol
LogP1.50
Rot. Bonds

About (4R)-1,2,3,4-tetrahydroquinolin-4-amine

(4R)-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 29243671) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (4R)-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name(4R)-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID29243671
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(4R)-1,2,3,4-tetrahydroquinolin-4-amine
SMILESN[C@@H]1CCNc2ccccc21
InChIInChI=1S/C9H12N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,11H,5-6,10H2/t8-/m1/s1
InChIKeyUZAOPTDGCXICDB-MRVPVSSYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of (4R)-1,2,3,4-tetrahydroquinolin-4-amine (CID 29243671) is (4R)-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for (4R)-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for (4R)-1,2,3,4-tetrahydroquinolin-4-amine is N[C@@H]1CCNc2ccccc21.
What is the InChIKey of (4R)-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is UZAOPTDGCXICDB-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H12N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,11H,5-6,10H2/t8-/m1/s1.
What are the key properties of (4R)-1,2,3,4-tetrahydroquinolin-4-amine?
(4R)-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 148.21 g/mol, XLogP of 1.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 29243671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).