4-(2-methylquinolin-8-yl)oxybutan-2-amine

C14H18N2O — CID 43169778

IUPAC4-(2-methylquinolin-8-yl)oxybutan-2-amine
SMILESCc1ccc2cccc(OCCC(C)N)c2n1
InChIInChI=1S/C14H18N2O/c1-10(15)8-9-17-13-5-3-4-12-7-6-11(2)16-14(12)13/h3-7,10H,8-9,15H2,1-2H3
InChIKeyGZXVHNBHAYIDNM-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.66
Rot. Bonds4

About 4-(2-methylquinolin-8-yl)oxybutan-2-amine

4-(2-methylquinolin-8-yl)oxybutan-2-amine (PubChem CID 43169778) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-(2-methylquinolin-8-yl)oxybutan-2-amine.

Molecular Properties

Compound Name4-(2-methylquinolin-8-yl)oxybutan-2-amine
PubChem CID43169778
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name4-(2-methylquinolin-8-yl)oxybutan-2-amine
SMILESCc1ccc2cccc(OCCC(C)N)c2n1
InChIInChI=1S/C14H18N2O/c1-10(15)8-9-17-13-5-3-4-12-7-6-11(2)16-14(12)13/h3-7,10H,8-9,15H2,1-2H3
InChIKeyGZXVHNBHAYIDNM-UHFFFAOYSA-N
XLogP2.66
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-methylquinolin-8-yl)oxybutan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-methylquinolin-8-yl)oxyhexan-3-amine
CID 106800887
(2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol
CID 70983446
8-[2-(bromomethyl)-3-methylbutoxy]-2-methylquinoline
CID 65012115
2-methyl-8-pent-4-ynoxyquinoline
CID 75395956
8-[2-(4-chlorophenoxy)ethoxy]-2-methylquinoline
CID 2299353
2-(2-methylquinolin-8-yl)oxyethanethioamide
CID 43352184
8-[2-[2-(2-fluorophenoxy)ethoxy]ethoxy]-2-methylquinoline
CID 2184547
3-bromo-2-[(2-methylquinolin-8-yl)oxymethyl]aniline
CID 43352151
1-[2-[2-(2-methylquinolin-8-yl)oxyethoxy]phenyl]ethanone
CID 2994272
N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine
CID 43352216
8-[2-(2-chloro-4-methylphenoxy)ethoxy]-2-methylquinoline
CID 2182910
CID 20665518
CID 20665518

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylquinolin-8-yl)oxybutan-2-amine?
The IUPAC name of 4-(2-methylquinolin-8-yl)oxybutan-2-amine (CID 43169778) is 4-(2-methylquinolin-8-yl)oxybutan-2-amine.
What is the SMILES notation for 4-(2-methylquinolin-8-yl)oxybutan-2-amine?
The canonical SMILES for 4-(2-methylquinolin-8-yl)oxybutan-2-amine is Cc1ccc2cccc(OCCC(C)N)c2n1.
What is the InChIKey of 4-(2-methylquinolin-8-yl)oxybutan-2-amine?
The InChIKey is GZXVHNBHAYIDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10(15)8-9-17-13-5-3-4-12-7-6-11(2)16-14(12)13/h3-7,10H,8-9,15H2,1-2H3.
What are the key properties of 4-(2-methylquinolin-8-yl)oxybutan-2-amine?
4-(2-methylquinolin-8-yl)oxybutan-2-amine has a molecular weight of 230.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylquinolin-8-yl)oxybutan-2-amine is sourced from PubChem (CID 43169778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).