N-(2-cyclopentyloxyethyl)quinolin-4-amine

C16H20N2O — CID 55261266

IUPACN-(2-cyclopentyloxyethyl)quinolin-4-amine
SMILESc1ccc2c(NCCOC3CCCC3)ccnc2c1
InChIInChI=1S/C16H20N2O/c1-2-6-13(5-1)19-12-11-18-16-9-10-17-15-8-4-3-7-14(15)16/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,17,18)
InChIKeyYFKGRADZXJNKAB-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.61
Rot. Bonds5

About N-(2-cyclopentyloxyethyl)quinolin-4-amine

N-(2-cyclopentyloxyethyl)quinolin-4-amine (PubChem CID 55261266) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)quinolin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)quinolin-4-amine
PubChem CID55261266
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-(2-cyclopentyloxyethyl)quinolin-4-amine
SMILESc1ccc2c(NCCOC3CCCC3)ccnc2c1
InChIInChI=1S/C16H20N2O/c1-2-6-13(5-1)19-12-11-18-16-9-10-17-15-8-4-3-7-14(15)16/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,17,18)
InChIKeyYFKGRADZXJNKAB-UHFFFAOYSA-N
XLogP3.61
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-cyclopropyl-N'-methyl-N-quinolin-4-ylethane-1,2-diamine
CID 62979742
N-(5-chloropentyl)quinolin-4-amine
CID 107320544
N-methyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62658935
N'-quinolin-4-ylpentane-1,5-diamine
CID 107323516
3-N-(2-cyclohexyloxyethyl)pyridine-2,3-diamine
CID 104540407
2-chloro-N-(2-cyclopentyloxyethyl)quinazolin-4-amine
CID 63833541
2-bromo-N-(2-cyclohexyloxyethyl)aniline
CID 55088144
N-ethylquinolin-4-amine
CID 15306588
6-butoxyhexan-1-amine;N-(6-butoxyhexyl)quinolin-4-amine
CID 118576144
N-[[2-[(quinolin-4-ylamino)methyl]phenyl]methyl]quinolin-4-amine
CID 67723222
N-[2-(2-methylphenyl)ethyl]quinolin-4-amine
CID 79755193
methyl 6-(quinolin-4-ylamino)hexanoate
CID 62005474

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)quinolin-4-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)quinolin-4-amine (CID 55261266) is N-(2-cyclopentyloxyethyl)quinolin-4-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)quinolin-4-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)quinolin-4-amine is c1ccc2c(NCCOC3CCCC3)ccnc2c1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)quinolin-4-amine?
The InChIKey is YFKGRADZXJNKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-6-13(5-1)19-12-11-18-16-9-10-17-15-8-4-3-7-14(15)16/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,17,18).
What are the key properties of N-(2-cyclopentyloxyethyl)quinolin-4-amine?
N-(2-cyclopentyloxyethyl)quinolin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)quinolin-4-amine is sourced from PubChem (CID 55261266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).