N-(1-ethoxypropan-2-yl)quinolin-3-amine

C14H18N2O — CID 104695232

IUPACN-(1-ethoxypropan-2-yl)quinolin-3-amine
SMILESCCOCC(C)Nc1cnc2ccccc2c1
InChIInChI=1S/C14H18N2O/c1-3-17-10-11(2)16-13-8-12-6-4-5-7-14(12)15-9-13/h4-9,11,16H,3,10H2,1-2H3
InChIKeyCJHPFUHEZOJHPA-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.07
Rot. Bonds5

About N-(1-ethoxypropan-2-yl)quinolin-3-amine

N-(1-ethoxypropan-2-yl)quinolin-3-amine (PubChem CID 104695232) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)quinolin-3-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)quinolin-3-amine
PubChem CID104695232
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-(1-ethoxypropan-2-yl)quinolin-3-amine
SMILESCCOCC(C)Nc1cnc2ccccc2c1
InChIInChI=1S/C14H18N2O/c1-3-17-10-11(2)16-13-8-12-6-4-5-7-14(12)15-9-13/h4-9,11,16H,3,10H2,1-2H3
InChIKeyCJHPFUHEZOJHPA-UHFFFAOYSA-N
XLogP3.07
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-N-(1-ethoxypropan-2-yl)-3-N-methylpyridine-3,5-diamine
CID 104533936
N-(1-phenylpropyl)quinolin-3-amine
CID 43691285
N-(3-methylbutyl)quinolin-3-amine
CID 43691203
N-heptan-3-ylquinolin-3-amine
CID 63947322
N-[1-(2-methylphenyl)ethyl]quinolin-3-amine
CID 43691256
N-[1-(4-fluorophenyl)propyl]quinolin-3-amine
CID 43691286
5-N-(1-ethoxypropan-2-yl)pyridine-3,5-diamine
CID 104533935
N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine
CID 79536463
3-ethoxy-N-ethyl-1-quinolin-3-ylpropan-1-amine
CID 105097975
N-[(2-ethoxyphenyl)methyl]quinolin-3-amine
CID 43691162
4-ethoxy-N-methyl-1-quinolin-3-ylbutan-1-amine
CID 105097537
N-[1-(3-chlorophenyl)propyl]quinolin-3-amine
CID 43691273

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)quinolin-3-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)quinolin-3-amine (CID 104695232) is N-(1-ethoxypropan-2-yl)quinolin-3-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)quinolin-3-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)quinolin-3-amine is CCOCC(C)Nc1cnc2ccccc2c1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)quinolin-3-amine?
The InChIKey is CJHPFUHEZOJHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-17-10-11(2)16-13-8-12-6-4-5-7-14(12)15-9-13/h4-9,11,16H,3,10H2,1-2H3.
What are the key properties of N-(1-ethoxypropan-2-yl)quinolin-3-amine?
N-(1-ethoxypropan-2-yl)quinolin-3-amine has a molecular weight of 230.31 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)quinolin-3-amine is sourced from PubChem (CID 104695232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).