N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine

C18H18N2O — CID 43191660

IUPACN-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine
SMILESCOc1ccc(C(C)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C18H18N2O/c1-13(14-8-10-16(21-2)11-9-14)20-17-7-3-5-15-6-4-12-19-18(15)17/h3-13,20H,1-2H3
InChIKeyXOYYPFKRGHXDQV-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.42
Rot. Bonds4

About N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine

N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine (PubChem CID 43191660) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine
PubChem CID43191660
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine
SMILESCOc1ccc(C(C)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C18H18N2O/c1-13(14-8-10-16(21-2)11-9-14)20-17-7-3-5-15-6-4-12-19-18(15)17/h3-13,20H,1-2H3
InChIKeyXOYYPFKRGHXDQV-UHFFFAOYSA-N
XLogP4.42
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine
CID 79041915
N-[1-(4-methoxyphenyl)ethyl]-2-propan-2-yloxypyridin-3-amine
CID 61374245
N-[1-(3-chlorophenyl)ethyl]quinolin-8-amine
CID 43093613
N-[1-(4-methoxyphenyl)ethyl]-2-nitropyridin-3-amine
CID 115597004
N-[1-(2-methylphenyl)ethyl]quinolin-8-amine
CID 43191669
2-methoxy-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 43721905
N-methoxyquinolin-8-amine
CID 143696561
1-[(1R)-2-hydroxy-1-(4-methoxyphenyl)ethyl]-3-quinolin-8-ylurea
CID 95285871
N-(4-methoxy-4-methylpentan-2-yl)quinolin-8-amine
CID 43146991
[(4-methoxyphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105190768
N-(4-methylpentan-2-yl)quinolin-8-amine
CID 43097667
N-[1-(5-chlorothiophen-2-yl)ethyl]quinolin-8-amine
CID 43438935

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine (CID 43191660) is N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine is COc1ccc(C(C)Nc2cccc3cccnc23)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine?
The InChIKey is XOYYPFKRGHXDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-13(14-8-10-16(21-2)11-9-14)20-17-7-3-5-15-6-4-12-19-18(15)17/h3-13,20H,1-2H3.
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine?
N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine has a molecular weight of 278.36 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine is sourced from PubChem (CID 43191660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).