N-[1-(4-fluorophenyl)propyl]quinolin-3-amine

C18H17FN2 — CID 43691286

IUPACN-[1-(4-fluorophenyl)propyl]quinolin-3-amine
SMILESCCC(Nc1cnc2ccccc2c1)c1ccc(F)cc1
InChIInChI=1S/C18H17FN2/c1-2-17(13-7-9-15(19)10-8-13)21-16-11-14-5-3-4-6-18(14)20-12-16/h3-12,17,21H,2H2,1H3
InChIKeyOBHNSUUURPYTMP-UHFFFAOYSA-N
MW280.35 g/mol
LogP4.94
Rot. Bonds4

About N-[1-(4-fluorophenyl)propyl]quinolin-3-amine

N-[1-(4-fluorophenyl)propyl]quinolin-3-amine (PubChem CID 43691286) has the molecular formula C18H17FN2 and a molecular weight of 280.35 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propyl]quinolin-3-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propyl]quinolin-3-amine
PubChem CID43691286
Molecular FormulaC18H17FN2
Molecular Weight280.35 g/mol
Exact Mass280.14
IUPAC NameN-[1-(4-fluorophenyl)propyl]quinolin-3-amine
SMILESCCC(Nc1cnc2ccccc2c1)c1ccc(F)cc1
InChIInChI=1S/C18H17FN2/c1-2-17(13-7-9-15(19)10-8-13)21-16-11-14-5-3-4-6-18(14)20-12-16/h3-12,17,21H,2H2,1H3
InChIKeyOBHNSUUURPYTMP-UHFFFAOYSA-N
XLogP4.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-phenylpropyl)quinolin-3-amine
CID 43691285
N-[1-(3-chlorophenyl)propyl]quinolin-3-amine
CID 43691273
6-bromo-N-[1-(4-fluorophenyl)propyl]pyridin-3-amine
CID 114051614
N-heptan-3-ylquinolin-3-amine
CID 63947322
3-bromo-N-[1-(4-fluorophenyl)propyl]aniline
CID 43098307
N-(1-ethoxypropan-2-yl)quinolin-3-amine
CID 104695232
N-[1-(4-bromophenyl)propyl]-4-fluoroaniline
CID 43097882
5-fluoro-N-(1-phenylpropyl)pyridin-2-amine
CID 62305917
N-(3-methylbutyl)quinolin-3-amine
CID 43691203
N-[1-(4-fluorophenyl)propyl]-3-(trifluoromethyl)aniline
CID 43095598
N-[1-(4-fluorophenyl)propyl]-2-methylaniline
CID 43106862
3-[[4-[3-methyl-1-(quinolin-3-ylamino)butyl]benzoyl]amino]propanoic acid
CID 71243807

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propyl]quinolin-3-amine?
The IUPAC name of N-[1-(4-fluorophenyl)propyl]quinolin-3-amine (CID 43691286) is N-[1-(4-fluorophenyl)propyl]quinolin-3-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)propyl]quinolin-3-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)propyl]quinolin-3-amine is CCC(Nc1cnc2ccccc2c1)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)propyl]quinolin-3-amine?
The InChIKey is OBHNSUUURPYTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2/c1-2-17(13-7-9-15(19)10-8-13)21-16-11-14-5-3-4-6-18(14)20-12-16/h3-12,17,21H,2H2,1H3.
What are the key properties of N-[1-(4-fluorophenyl)propyl]quinolin-3-amine?
N-[1-(4-fluorophenyl)propyl]quinolin-3-amine has a molecular weight of 280.35 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propyl]quinolin-3-amine is sourced from PubChem (CID 43691286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).