N-[1-(2-methylphenyl)ethyl]quinolin-8-amine

C18H18N2 — CID 43191669

IUPACN-[1-(2-methylphenyl)ethyl]quinolin-8-amine
SMILESCc1ccccc1C(C)Nc1cccc2cccnc12
InChIInChI=1S/C18H18N2/c1-13-7-3-4-10-16(13)14(2)20-17-11-5-8-15-9-6-12-19-18(15)17/h3-12,14,20H,1-2H3
InChIKeyJJZCWJBGUQMQHX-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.72
Rot. Bonds3

About N-[1-(2-methylphenyl)ethyl]quinolin-8-amine

N-[1-(2-methylphenyl)ethyl]quinolin-8-amine (PubChem CID 43191669) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[1-(2-methylphenyl)ethyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[1-(2-methylphenyl)ethyl]quinolin-8-amine
PubChem CID43191669
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-[1-(2-methylphenyl)ethyl]quinolin-8-amine
SMILESCc1ccccc1C(C)Nc1cccc2cccnc12
InChIInChI=1S/C18H18N2/c1-13-7-3-4-10-16(13)14(2)20-17-11-5-8-15-9-6-12-19-18(15)17/h3-12,14,20H,1-2H3
InChIKeyJJZCWJBGUQMQHX-UHFFFAOYSA-N
XLogP4.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine
CID 79041978
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-8-amine
CID 43103063
N-[1-(3-methylthiophen-2-yl)ethyl]quinolin-8-amine
CID 63991411
N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine
CID 43191671
2-[1-(quinolin-8-ylamino)ethyl]benzene-1,4-diol
CID 43191666
N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine
CID 43191660
N-[1-(2-methylphenyl)ethyl]-2,1,3-benzoselenadiazol-4-amine
CID 43715970
N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide
CID 51320797
N-[1-(3-chlorophenyl)ethyl]quinolin-8-amine
CID 43093613
N-(4-methylpentan-2-yl)quinolin-8-amine
CID 43097667
N-[1-(5-chlorothiophen-2-yl)ethyl]quinolin-8-amine
CID 43438935
2-methyl-N-(1-naphthalen-1-ylethyl)aniline
CID 43103327

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylphenyl)ethyl]quinolin-8-amine?
The IUPAC name of N-[1-(2-methylphenyl)ethyl]quinolin-8-amine (CID 43191669) is N-[1-(2-methylphenyl)ethyl]quinolin-8-amine.
What is the SMILES notation for N-[1-(2-methylphenyl)ethyl]quinolin-8-amine?
The canonical SMILES for N-[1-(2-methylphenyl)ethyl]quinolin-8-amine is Cc1ccccc1C(C)Nc1cccc2cccnc12.
What is the InChIKey of N-[1-(2-methylphenyl)ethyl]quinolin-8-amine?
The InChIKey is JJZCWJBGUQMQHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-7-3-4-10-16(13)14(2)20-17-11-5-8-15-9-6-12-19-18(15)17/h3-12,14,20H,1-2H3.
What are the key properties of N-[1-(2-methylphenyl)ethyl]quinolin-8-amine?
N-[1-(2-methylphenyl)ethyl]quinolin-8-amine has a molecular weight of 262.36 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylphenyl)ethyl]quinolin-8-amine is sourced from PubChem (CID 43191669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).