4-(2-butoxyethoxy)quinolin-3-amine

C15H20N2O2 — CID 103963666

IUPAC4-(2-butoxyethoxy)quinolin-3-amine
SMILESCCCCOCCOc1c(N)cnc2ccccc12
InChIInChI=1S/C15H20N2O2/c1-2-3-8-18-9-10-19-15-12-6-4-5-7-14(12)17-11-13(15)16/h4-7,11H,2-3,8-10,16H2,1H3
InChIKeyNBWNLQRXIAKMQH-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.01
Rot. Bonds7

About 4-(2-butoxyethoxy)quinolin-3-amine

4-(2-butoxyethoxy)quinolin-3-amine (PubChem CID 103963666) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-(2-butoxyethoxy)quinolin-3-amine.

Molecular Properties

Compound Name4-(2-butoxyethoxy)quinolin-3-amine
PubChem CID103963666
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-(2-butoxyethoxy)quinolin-3-amine
SMILESCCCCOCCOc1c(N)cnc2ccccc12
InChIInChI=1S/C15H20N2O2/c1-2-3-8-18-9-10-19-15-12-6-4-5-7-14(12)17-11-13(15)16/h4-7,11H,2-3,8-10,16H2,1H3
InChIKeyNBWNLQRXIAKMQH-UHFFFAOYSA-N
XLogP3.01
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(2-butoxyethoxy)quinolin-3-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

4-[3-(dimethylamino)propoxy]quinolin-3-amine
CID 103963698
4-(2-ethylhexoxy)quinolin-3-amine
CID 103963670
5-bromo-4-(2-butoxyethoxy)pyridin-3-amine
CID 103518731
4-butoxyquinoline-3-carboxylic acid
CID 61339357
4-(2-thiophen-2-ylethoxy)quinolin-3-amine
CID 103963705
4-N-[2-(2-methoxyethoxy)ethyl]quinoline-3,4-diamine
CID 103963149
1,2-bis[2-(2-butoxyethoxy)ethoxy]benzene
CID 12693817
1,2-bis[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]benzene
CID 118036044
4-butoxy-2-(3-butoxypropoxymethyl)-3-methylquinoline
CID 70884224
4-(3-methylbutan-2-yloxy)quinolin-3-amine
CID 113359457
methyl 3-amino-2-(2-butoxyethoxy)benzoate
CID 112579697
4-pentoxyquinoline-3-carboxylic acid
CID 61339358

Frequently Asked Questions

What is the IUPAC name of 4-(2-butoxyethoxy)quinolin-3-amine?
The IUPAC name of 4-(2-butoxyethoxy)quinolin-3-amine (CID 103963666) is 4-(2-butoxyethoxy)quinolin-3-amine.
What is the SMILES notation for 4-(2-butoxyethoxy)quinolin-3-amine?
The canonical SMILES for 4-(2-butoxyethoxy)quinolin-3-amine is CCCCOCCOc1c(N)cnc2ccccc12.
What is the InChIKey of 4-(2-butoxyethoxy)quinolin-3-amine?
The InChIKey is NBWNLQRXIAKMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-3-8-18-9-10-19-15-12-6-4-5-7-14(12)17-11-13(15)16/h4-7,11H,2-3,8-10,16H2,1H3.
What are the key properties of 4-(2-butoxyethoxy)quinolin-3-amine?
4-(2-butoxyethoxy)quinolin-3-amine has a molecular weight of 260.34 g/mol, XLogP of 3.01, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-butoxyethoxy)quinolin-3-amine is sourced from PubChem (CID 103963666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).