N-[1-(2-methylphenyl)ethyl]quinolin-3-amine

C18H18N2 — CID 43691256

IUPACN-[1-(2-methylphenyl)ethyl]quinolin-3-amine
SMILESCc1ccccc1C(C)Nc1cnc2ccccc2c1
InChIInChI=1S/C18H18N2/c1-13-7-3-5-9-17(13)14(2)20-16-11-15-8-4-6-10-18(15)19-12-16/h3-12,14,20H,1-2H3
InChIKeyADNCZSIRZABOIQ-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.72
Rot. Bonds3

About N-[1-(2-methylphenyl)ethyl]quinolin-3-amine

N-[1-(2-methylphenyl)ethyl]quinolin-3-amine (PubChem CID 43691256) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[1-(2-methylphenyl)ethyl]quinolin-3-amine.

Molecular Properties

Compound NameN-[1-(2-methylphenyl)ethyl]quinolin-3-amine
PubChem CID43691256
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-[1-(2-methylphenyl)ethyl]quinolin-3-amine
SMILESCc1ccccc1C(C)Nc1cnc2ccccc2c1
InChIInChI=1S/C18H18N2/c1-13-7-3-5-9-17(13)14(2)20-16-11-15-8-4-6-10-18(15)19-12-16/h3-12,14,20H,1-2H3
InChIKeyADNCZSIRZABOIQ-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

N-[1-(2,4-dimethylphenyl)ethyl]quinolin-3-amine
CID 43691266
N-[1-(3-methylthiophen-2-yl)ethyl]quinolin-3-amine
CID 63991660
N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine
CID 60924531
N-[1-(2,5-dimethylphenyl)ethyl]quinolin-6-amine
CID 62636644
2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine
CID 43697435
N-(1-ethoxypropan-2-yl)quinolin-3-amine
CID 104695232
N-(1-phenylpropyl)quinolin-3-amine
CID 43691285
2-chloro-N-quinolin-3-ylpropanamide
CID 43346759
N-(3-methylbutyl)quinolin-3-amine
CID 43691203
3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine
CID 60703972
N-quinolin-3-ylhydroxylamine
CID 54286324
N-heptan-3-ylquinolin-3-amine
CID 63947322

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylphenyl)ethyl]quinolin-3-amine?
The IUPAC name of N-[1-(2-methylphenyl)ethyl]quinolin-3-amine (CID 43691256) is N-[1-(2-methylphenyl)ethyl]quinolin-3-amine.
What is the SMILES notation for N-[1-(2-methylphenyl)ethyl]quinolin-3-amine?
The canonical SMILES for N-[1-(2-methylphenyl)ethyl]quinolin-3-amine is Cc1ccccc1C(C)Nc1cnc2ccccc2c1.
What is the InChIKey of N-[1-(2-methylphenyl)ethyl]quinolin-3-amine?
The InChIKey is ADNCZSIRZABOIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-7-3-5-9-17(13)14(2)20-16-11-15-8-4-6-10-18(15)19-12-16/h3-12,14,20H,1-2H3.
What are the key properties of N-[1-(2-methylphenyl)ethyl]quinolin-3-amine?
N-[1-(2-methylphenyl)ethyl]quinolin-3-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-3-amine is sourced from PubChem (CID 43691256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).