N-(2-methoxy-1-phenylethyl)quinolin-5-amine

C18H18N2O — CID 103463342

IUPACN-(2-methoxy-1-phenylethyl)quinolin-5-amine
SMILESCOCC(Nc1cccc2ncccc12)c1ccccc1
InChIInChI=1S/C18H18N2O/c1-21-13-18(14-7-3-2-4-8-14)20-17-11-5-10-16-15(17)9-6-12-19-16/h2-12,18,20H,13H2,1H3
InChIKeyVIWLAEQDCAQICD-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.03
Rot. Bonds5

About N-(2-methoxy-1-phenylethyl)quinolin-5-amine

N-(2-methoxy-1-phenylethyl)quinolin-5-amine (PubChem CID 103463342) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(2-methoxy-1-phenylethyl)quinolin-5-amine.

Molecular Properties

Compound NameN-(2-methoxy-1-phenylethyl)quinolin-5-amine
PubChem CID103463342
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-(2-methoxy-1-phenylethyl)quinolin-5-amine
SMILESCOCC(Nc1cccc2ncccc12)c1ccccc1
InChIInChI=1S/C18H18N2O/c1-21-13-18(14-7-3-2-4-8-14)20-17-11-5-10-16-15(17)9-6-12-19-16/h2-12,18,20H,13H2,1H3
InChIKeyVIWLAEQDCAQICD-UHFFFAOYSA-N
XLogP4.03
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methoxypropan-2-yl)quinolin-5-amine
CID 62536398
N-(1-phenylethyl)quinolin-5-amine
CID 43177987
4-[1-(quinolin-5-ylamino)propyl]phenol
CID 43192379
N-[1-(4-methylphenyl)propyl]quinolin-5-amine
CID 43100216
N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine
CID 103464259
6-N-(1-phenylpropyl)quinoline-5,6-diamine
CID 62305552
2-methoxy-N-methyl-1-quinolin-4-ylethanamine
CID 105165529
2-[(2-methoxy-1-phenylethyl)amino]benzoic acid
CID 103463586
N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine
CID 43823792
2-(difluoromethylsulfanyl)-N-(2-methoxy-1-phenylethyl)aniline
CID 103463340
2-[(dimethylamino)methyl]-N-(2-methoxy-1-phenylethyl)aniline
CID 103463971
N-[1-(3-chlorophenyl)ethyl]quinolin-5-amine
CID 43108038

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-1-phenylethyl)quinolin-5-amine?
The IUPAC name of N-(2-methoxy-1-phenylethyl)quinolin-5-amine (CID 103463342) is N-(2-methoxy-1-phenylethyl)quinolin-5-amine.
What is the SMILES notation for N-(2-methoxy-1-phenylethyl)quinolin-5-amine?
The canonical SMILES for N-(2-methoxy-1-phenylethyl)quinolin-5-amine is COCC(Nc1cccc2ncccc12)c1ccccc1.
What is the InChIKey of N-(2-methoxy-1-phenylethyl)quinolin-5-amine?
The InChIKey is VIWLAEQDCAQICD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-21-13-18(14-7-3-2-4-8-14)20-17-11-5-10-16-15(17)9-6-12-19-16/h2-12,18,20H,13H2,1H3.
What are the key properties of N-(2-methoxy-1-phenylethyl)quinolin-5-amine?
N-(2-methoxy-1-phenylethyl)quinolin-5-amine has a molecular weight of 278.36 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-1-phenylethyl)quinolin-5-amine is sourced from PubChem (CID 103463342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).