N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine

C11H16N2 — CID 57087941

IUPACN,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine
SMILESCN(C)C1CC=C2C=CC=NC2C1
InChIInChI=1S/C11H16N2/c1-13(2)10-6-5-9-4-3-7-12-11(9)8-10/h3-5,7,10-11H,6,8H2,1-2H3
InChIKeyWBBUTZPOWHZICC-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.65
Rot. Bonds1

About N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine

N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine (PubChem CID 57087941) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine.

Molecular Properties

Compound NameN,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine
PubChem CID57087941
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine
SMILESCN(C)C1CC=C2C=CC=NC2C1
InChIInChI=1S/C11H16N2/c1-13(2)10-6-5-9-4-3-7-12-11(9)8-10/h3-5,7,10-11H,6,8H2,1-2H3
InChIKeyWBBUTZPOWHZICC-UHFFFAOYSA-N
XLogP1.65
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine?
The IUPAC name of N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine (CID 57087941) is N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine.
What is the SMILES notation for N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine?
The canonical SMILES for N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine is CN(C)C1CC=C2C=CC=NC2C1.
What is the InChIKey of N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine?
The InChIKey is WBBUTZPOWHZICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-13(2)10-6-5-9-4-3-7-12-11(9)8-10/h3-5,7,10-11H,6,8H2,1-2H3.
What are the key properties of N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine?
N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine has a molecular weight of 176.26 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine is sourced from PubChem (CID 57087941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).