N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine

C17H24N2O — CID 103044542

IUPACN-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine
SMILESCCNC(COc1cccc2ncccc12)C(C)CC
InChIInChI=1S/C17H24N2O/c1-4-13(3)16(18-5-2)12-20-17-10-6-9-15-14(17)8-7-11-19-15/h6-11,13,16,18H,4-5,12H2,1-3H3
InChIKeyUZBRMRAMZCEGCO-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.64
Rot. Bonds7

About N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine

N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine (PubChem CID 103044542) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine.

Molecular Properties

Compound NameN-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine
PubChem CID103044542
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine
SMILESCCNC(COc1cccc2ncccc12)C(C)CC
InChIInChI=1S/C17H24N2O/c1-4-13(3)16(18-5-2)12-20-17-10-6-9-15-14(17)8-7-11-19-15/h6-11,13,16,18H,4-5,12H2,1-3H3
InChIKeyUZBRMRAMZCEGCO-UHFFFAOYSA-N
XLogP3.64
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine
CID 103044444
3-methyl-N-propyl-1-quinolin-5-yloxybutan-2-amine
CID 103044506
N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
CID 103045300
N-propyl-1-quinolin-5-yloxypentan-2-amine
CID 103044496
5-(3-bromo-2-methylpropoxy)quinoline
CID 103044584
N-(2-quinolin-5-yloxyethyl)pentan-3-amine
CID 103045833
N-propyl-3-quinolin-5-yloxybutan-2-amine
CID 103044558
3-(methylamino)-4-quinolin-5-yloxybutan-1-ol
CID 103044503
3-methoxy-N-propan-2-yl-2-quinolin-5-yloxypropan-1-amine
CID 103229133
N-(quinolin-5-ylmethyl)butan-2-amine
CID 62340535
3-methyl-N-(2-quinolin-5-yloxyethyl)butan-1-amine
CID 103045848
1-cyclopropyl-2-quinolin-5-yloxyethanamine
CID 103044483

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine?
The IUPAC name of N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine (CID 103044542) is N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine.
What is the SMILES notation for N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine?
The canonical SMILES for N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine is CCNC(COc1cccc2ncccc12)C(C)CC.
What is the InChIKey of N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine?
The InChIKey is UZBRMRAMZCEGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-4-13(3)16(18-5-2)12-20-17-10-6-9-15-14(17)8-7-11-19-15/h6-11,13,16,18H,4-5,12H2,1-3H3.
What are the key properties of N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine?
N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine has a molecular weight of 272.39 g/mol, XLogP of 3.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine is sourced from PubChem (CID 103044542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).