N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine

C12H18N2 — CID 105444538

IUPACN,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine
SMILESCc1cccc2c1CC(N(C)C)CN2
InChIInChI=1S/C12H18N2/c1-9-5-4-6-12-11(9)7-10(8-13-12)14(2)3/h4-6,10,13H,7-8H2,1-3H3
InChIKeyHVJTYGNJMNODOJ-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.89
Rot. Bonds1

About N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine

N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine (PubChem CID 105444538) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine.

Molecular Properties

Compound NameN,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine
PubChem CID105444538
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine
SMILESCc1cccc2c1CC(N(C)C)CN2
InChIInChI=1S/C12H18N2/c1-9-5-4-6-12-11(9)7-10(8-13-12)14(2)3/h4-6,10,13H,7-8H2,1-3H3
InChIKeyHVJTYGNJMNODOJ-UHFFFAOYSA-N
XLogP1.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine?
The IUPAC name of N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine (CID 105444538) is N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine.
What is the SMILES notation for N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine?
The canonical SMILES for N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine is Cc1cccc2c1CC(N(C)C)CN2.
What is the InChIKey of N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine?
The InChIKey is HVJTYGNJMNODOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-5-4-6-12-11(9)7-10(8-13-12)14(2)3/h4-6,10,13H,7-8H2,1-3H3.
What are the key properties of N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine?
N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine has a molecular weight of 190.29 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-1,2,3,4-tetrahydroquinolin-3-amine is sourced from PubChem (CID 105444538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).