4-[3-(dimethylamino)propoxy]quinolin-3-amine

C14H19N3O — CID 103963698

IUPAC4-[3-(dimethylamino)propoxy]quinolin-3-amine
SMILESCN(C)CCCOc1c(N)cnc2ccccc12
InChIInChI=1S/C14H19N3O/c1-17(2)8-5-9-18-14-11-6-3-4-7-13(11)16-10-12(14)15/h3-4,6-7,10H,5,8-9,15H2,1-2H3
InChIKeyTVEPFYDWGGPTGP-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.15
Rot. Bonds5

About 4-[3-(dimethylamino)propoxy]quinolin-3-amine

4-[3-(dimethylamino)propoxy]quinolin-3-amine (PubChem CID 103963698) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-[3-(dimethylamino)propoxy]quinolin-3-amine.

Molecular Properties

Compound Name4-[3-(dimethylamino)propoxy]quinolin-3-amine
PubChem CID103963698
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name4-[3-(dimethylamino)propoxy]quinolin-3-amine
SMILESCN(C)CCCOc1c(N)cnc2ccccc12
InChIInChI=1S/C14H19N3O/c1-17(2)8-5-9-18-14-11-6-3-4-7-13(11)16-10-12(14)15/h3-4,6-7,10H,5,8-9,15H2,1-2H3
InChIKeyTVEPFYDWGGPTGP-UHFFFAOYSA-N
XLogP2.15
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-bromo-4-[3-(dimethylamino)propoxy]quinolin-3-amine
CID 61102494
4-[3-(dimethylamino)propoxy]quinoline-3-carbothioamide
CID 61104811
4-(2-butoxyethoxy)quinolin-3-amine
CID 103963666
4-N-(2-methoxyethyl)-4-N-methylquinoline-3,4-diamine
CID 113359409
4-(2-thiophen-2-ylethoxy)quinolin-3-amine
CID 103963705
5-bromo-4-[3-(dimethylamino)propoxy]pyridin-3-amine
CID 103518774
4-(2-ethylhexoxy)quinolin-3-amine
CID 103963670
4-N-ethyl-4-N-(2-methoxyethyl)quinoline-3,4-diamine
CID 103962995
4-(3-methylbutan-2-yloxy)quinolin-3-amine
CID 113359457
4-[3-(methoxymethyl)phenoxy]quinolin-3-amine
CID 103963726
4-N-(2-methoxyethyl)-4-N-(1-methoxypropan-2-yl)quinoline-3,4-diamine
CID 103963108
3-[3-(dimethylamino)propoxy]-2,4-dimethylaniline
CID 114524612

Frequently Asked Questions

What is the IUPAC name of 4-[3-(dimethylamino)propoxy]quinolin-3-amine?
The IUPAC name of 4-[3-(dimethylamino)propoxy]quinolin-3-amine (CID 103963698) is 4-[3-(dimethylamino)propoxy]quinolin-3-amine.
What is the SMILES notation for 4-[3-(dimethylamino)propoxy]quinolin-3-amine?
The canonical SMILES for 4-[3-(dimethylamino)propoxy]quinolin-3-amine is CN(C)CCCOc1c(N)cnc2ccccc12.
What is the InChIKey of 4-[3-(dimethylamino)propoxy]quinolin-3-amine?
The InChIKey is TVEPFYDWGGPTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-17(2)8-5-9-18-14-11-6-3-4-7-13(11)16-10-12(14)15/h3-4,6-7,10H,5,8-9,15H2,1-2H3.
What are the key properties of 4-[3-(dimethylamino)propoxy]quinolin-3-amine?
4-[3-(dimethylamino)propoxy]quinolin-3-amine has a molecular weight of 245.33 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(dimethylamino)propoxy]quinolin-3-amine is sourced from PubChem (CID 103963698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).