N-(2-phenylethyl)quinolin-2-amine

C17H16N2 — CID 29300407

IUPACN-(2-phenylethyl)quinolin-2-amine
SMILESc1ccc(CCNc2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H16N2/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)19-17/h1-11H,12-13H2,(H,18,19)
InChIKeyBEASNSQUGQAETO-UHFFFAOYSA-N
MW248.33 g/mol
LogP3.89
Rot. Bonds4

About N-(2-phenylethyl)quinolin-2-amine

N-(2-phenylethyl)quinolin-2-amine (PubChem CID 29300407) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-phenylethyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(2-phenylethyl)quinolin-2-amine
PubChem CID29300407
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC NameN-(2-phenylethyl)quinolin-2-amine
SMILESc1ccc(CCNc2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H16N2/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)19-17/h1-11H,12-13H2,(H,18,19)
InChIKeyBEASNSQUGQAETO-UHFFFAOYSA-N
XLogP3.89
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine
CID 43400469
3-(quinolin-2-ylamino)propan-1-ol
CID 581988
N-(3-phenoxypropyl)quinolin-2-amine
CID 60678079
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]quinolin-2-amine
CID 103744283
N-dodecylquinolin-2-amine
CID 160510159
N',N'-diethyl-N-quinolin-2-ylethane-1,2-diamine
CID 29034391
1-N-quinolin-2-ylbutane-1,3-diamine
CID 63251635
N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine
CID 104696047
N-[2-(cyclohexen-1-yl)ethyl]quinolin-2-amine
CID 23799237
2-[2-hydroxyethyl-[3-(quinolin-2-ylamino)propyl]amino]ethanol
CID 21424676
N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
CID 133309761
N-(2-phenylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 113390795

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)quinolin-2-amine?
The IUPAC name of N-(2-phenylethyl)quinolin-2-amine (CID 29300407) is N-(2-phenylethyl)quinolin-2-amine.
What is the SMILES notation for N-(2-phenylethyl)quinolin-2-amine?
The canonical SMILES for N-(2-phenylethyl)quinolin-2-amine is c1ccc(CCNc2ccc3ccccc3n2)cc1.
What is the InChIKey of N-(2-phenylethyl)quinolin-2-amine?
The InChIKey is BEASNSQUGQAETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)19-17/h1-11H,12-13H2,(H,18,19).
What are the key properties of N-(2-phenylethyl)quinolin-2-amine?
N-(2-phenylethyl)quinolin-2-amine has a molecular weight of 248.33 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)quinolin-2-amine is sourced from PubChem (CID 29300407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).