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

C17H16N2 — CID 43177987

IUPACN-(1-phenylethyl)quinolin-5-amine
SMILESCC(Nc1cccc2ncccc12)c1ccccc1
InChIInChI=1S/C17H16N2/c1-13(14-7-3-2-4-8-14)19-17-11-5-10-16-15(17)9-6-12-18-16/h2-13,19H,1H3
InChIKeyLIVNTHIEHGMPJT-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.41
Rot. Bonds3

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

N-(1-phenylethyl)quinolin-5-amine (PubChem CID 43177987) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(1-phenylethyl)quinolin-5-amine.

Molecular Properties

Compound NameN-(1-phenylethyl)quinolin-5-amine
PubChem CID43177987
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC NameN-(1-phenylethyl)quinolin-5-amine
SMILESCC(Nc1cccc2ncccc12)c1ccccc1
InChIInChI=1S/C17H16N2/c1-13(14-7-3-2-4-8-14)19-17-11-5-10-16-15(17)9-6-12-18-16/h2-13,19H,1H3
InChIKeyLIVNTHIEHGMPJT-UHFFFAOYSA-N
XLogP4.41
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-chlorophenyl)ethyl]quinolin-5-amine
CID 43108038
N-[1-(3,4-dichlorophenyl)ethyl]quinolin-5-amine
CID 43103629
N-(2-methoxy-1-phenylethyl)quinolin-5-amine
CID 103463342
N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine
CID 43823792
N-(1-cyclopenta-1,3-dien-1-ylethyl)quinolin-5-amine
CID 139238393
N-(1-methoxypropan-2-yl)quinolin-5-amine
CID 62536398
3-methyl-2-phenyl-N'-quinolin-5-ylbutanehydrazide
CID 11955683
N-(1-cyclopropylpropan-2-yl)quinolin-5-amine
CID 115928345
4-[1-(quinolin-5-ylamino)propyl]phenol
CID 43192379
8-methoxy-N-(1-phenylethyl)quinolin-4-amine
CID 142630068
N-[1-(4-methylphenyl)propyl]quinolin-5-amine
CID 43100216
N-tritylquinolin-5-amine
CID 95560212

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylethyl)quinolin-5-amine?
The IUPAC name of N-(1-phenylethyl)quinolin-5-amine (CID 43177987) is N-(1-phenylethyl)quinolin-5-amine.
What is the SMILES notation for N-(1-phenylethyl)quinolin-5-amine?
The canonical SMILES for N-(1-phenylethyl)quinolin-5-amine is CC(Nc1cccc2ncccc12)c1ccccc1.
What is the InChIKey of N-(1-phenylethyl)quinolin-5-amine?
The InChIKey is LIVNTHIEHGMPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-13(14-7-3-2-4-8-14)19-17-11-5-10-16-15(17)9-6-12-18-16/h2-13,19H,1H3.
What are the key properties of N-(1-phenylethyl)quinolin-5-amine?
N-(1-phenylethyl)quinolin-5-amine has a molecular weight of 248.33 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylethyl)quinolin-5-amine is sourced from PubChem (CID 43177987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).