N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine

C12H18N2 — CID 82275530

IUPACN,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCc1ccc2c(c1)NCCC2N(C)C
InChIInChI=1S/C12H18N2/c1-9-4-5-10-11(8-9)13-7-6-12(10)14(2)3/h4-5,8,12-13H,6-7H2,1-3H3
InChIKeyFEICYVAQFXOKRI-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.41
Rot. Bonds1

About N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine

N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 82275530) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound NameN,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID82275530
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCc1ccc2c(c1)NCCC2N(C)C
InChIInChI=1S/C12H18N2/c1-9-4-5-10-11(8-9)13-7-6-12(10)14(2)3/h4-5,8,12-13H,6-7H2,1-3H3
InChIKeyFEICYVAQFXOKRI-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105446267
7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275529
N-cyclopropyl-7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105454809
2-(7-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
CID 82276200
4-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol
CID 105446261
N-[(7-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine
CID 105488638
4-iodo-6-methyl-1,2,3,4-tetrahydroquinoline
CID 130774875
4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline
CID 84717052
7-methyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
CID 70172969
N,N,7-trimethyl-1,3,4,5-tetrahydro-2-benzoxepin-5-amine
CID 134221144
N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105454813
2,8-dimethyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[c][2,6]naphthyridine
CID 84622398

Frequently Asked Questions

What is the IUPAC name of N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine (CID 82275530) is N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine is Cc1ccc2c(c1)NCCC2N(C)C.
What is the InChIKey of N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is FEICYVAQFXOKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-4-5-10-11(8-9)13-7-6-12(10)14(2)3/h4-5,8,12-13H,6-7H2,1-3H3.
What are the key properties of N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 190.29 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 82275530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).