N,N,7-trimethyl-4-phenylquinolin-2-amine

C18H18N2 — CID 164669711

IUPACN,N,7-trimethyl-4-phenylquinolin-2-amine
SMILESCc1ccc2c(-c3ccccc3)cc(N(C)C)nc2c1
InChIInChI=1S/C18H18N2/c1-13-9-10-15-16(14-7-5-4-6-8-14)12-18(20(2)3)19-17(15)11-13/h4-12H,1-3H3
InChIKeyUKXYWEGKXFZHFC-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.28
Rot. Bonds2

About N,N,7-trimethyl-4-phenylquinolin-2-amine

N,N,7-trimethyl-4-phenylquinolin-2-amine (PubChem CID 164669711) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N,N,7-trimethyl-4-phenylquinolin-2-amine.

Molecular Properties

Compound NameN,N,7-trimethyl-4-phenylquinolin-2-amine
PubChem CID164669711
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN,N,7-trimethyl-4-phenylquinolin-2-amine
SMILESCc1ccc2c(-c3ccccc3)cc(N(C)C)nc2c1
InChIInChI=1S/C18H18N2/c1-13-9-10-15-16(14-7-5-4-6-8-14)12-18(20(2)3)19-17(15)11-13/h4-12H,1-3H3
InChIKeyUKXYWEGKXFZHFC-UHFFFAOYSA-N
XLogP4.28
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-2,4-diphenylquinoline
CID 13048584
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
N,N-dimethyl-4,6-diphenylquinolin-2-amine
CID 164669718
7-methyl-4-phenyl-2-(trifluoromethyl)quinoline
CID 15213749
3,6-dimethyl-1-phenylnaphthalene
CID 123256332
2-(2,4-dimethylphenyl)-4-phenylquinoline
CID 8966123
3,5-dimethyl-9-phenylphenanthrene
CID 132535300
4-(aminomethyl)-N,N-dimethylquinolin-2-amine
CID 56828443
2-(2,4-dimethylphenyl)-4-(4-methylphenyl)quinoline
CID 86102330
N,N-dimethyl-4-(1,3-thiazol-5-yl)quinolin-2-amine
CID 170654991
2,7-dimethyl-1,4-diphenylnaphthalene
CID 46919192
2-(difluoromethyl)-6-methyl-4-phenylquinoline
CID 164677049

Frequently Asked Questions

What is the IUPAC name of N,N,7-trimethyl-4-phenylquinolin-2-amine?
The IUPAC name of N,N,7-trimethyl-4-phenylquinolin-2-amine (CID 164669711) is N,N,7-trimethyl-4-phenylquinolin-2-amine.
What is the SMILES notation for N,N,7-trimethyl-4-phenylquinolin-2-amine?
The canonical SMILES for N,N,7-trimethyl-4-phenylquinolin-2-amine is Cc1ccc2c(-c3ccccc3)cc(N(C)C)nc2c1.
What is the InChIKey of N,N,7-trimethyl-4-phenylquinolin-2-amine?
The InChIKey is UKXYWEGKXFZHFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-9-10-15-16(14-7-5-4-6-8-14)12-18(20(2)3)19-17(15)11-13/h4-12H,1-3H3.
What are the key properties of N,N,7-trimethyl-4-phenylquinolin-2-amine?
N,N,7-trimethyl-4-phenylquinolin-2-amine has a molecular weight of 262.36 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7-trimethyl-4-phenylquinolin-2-amine is sourced from PubChem (CID 164669711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).