N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline

C17H20N2 — CID 39232365

IUPACN,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline
SMILESCN(C)c1ccc(-c2ccc3c(c2)CCCN3)cc1
InChIInChI=1S/C17H20N2/c1-19(2)16-8-5-13(6-9-16)14-7-10-17-15(12-14)4-3-11-18-17/h5-10,12,18H,3-4,11H2,1-2H3
InChIKeyFUBVBRUURCFKBG-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.78
Rot. Bonds2

About N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline

N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline (PubChem CID 39232365) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline.

Molecular Properties

Compound NameN,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline
PubChem CID39232365
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC NameN,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline
SMILESCN(C)c1ccc(-c2ccc3c(c2)CCCN3)cc1
InChIInChI=1S/C17H20N2/c1-19(2)16-8-5-13(6-9-16)14-7-10-17-15(12-14)4-3-11-18-17/h5-10,12,18H,3-4,11H2,1-2H3
InChIKeyFUBVBRUURCFKBG-UHFFFAOYSA-N
XLogP3.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroquinoline
CID 55197505
N,N-dimethyl-2,3-dihydro-1H-indol-5-amine
CID 16767807
4-(1,2,3,4-tetrahydroquinolin-6-yl)benzonitrile
CID 23004946
6-(furan-3-yl)-1,2,3,4-tetrahydroquinoline
CID 63950356
N,N-dimethyl-2,3-dihydro-1H-indol-5-amine;dihydrochloride
CID 139022525
6-(2,3,4,5,6-pentamethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 63424137
N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215049
6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one
CID 12001471
6-pyrimidin-5-yl-1,2,3,4-tetrahydroquinoline
CID 23004948
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-diamine
CID 81214955
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215282
6-thiophen-3-yl-1,2,3,4-tetrahydroquinoline
CID 23004941

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline?
The IUPAC name of N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline (CID 39232365) is N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline.
What is the SMILES notation for N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline?
The canonical SMILES for N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline is CN(C)c1ccc(-c2ccc3c(c2)CCCN3)cc1.
What is the InChIKey of N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline?
The InChIKey is FUBVBRUURCFKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-19(2)16-8-5-13(6-9-16)14-7-10-17-15(12-14)4-3-11-18-17/h5-10,12,18H,3-4,11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline?
N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline has a molecular weight of 252.36 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline is sourced from PubChem (CID 39232365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).