N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine

C14H19N3 — CID 113291189

IUPACN',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine
SMILESCN(C)CCC(N)c1cccc2ncccc12
InChIInChI=1S/C14H19N3/c1-17(2)10-8-13(15)11-5-3-7-14-12(11)6-4-9-16-14/h3-7,9,13H,8,10,15H2,1-2H3
InChIKeyYEKMNGKLBZMYMU-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.19
Rot. Bonds4

About N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine

N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine (PubChem CID 113291189) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine
PubChem CID113291189
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine
SMILESCN(C)CCC(N)c1cccc2ncccc12
InChIInChI=1S/C14H19N3/c1-17(2)10-8-13(15)11-5-3-7-14-12(11)6-4-9-16-14/h3-7,9,13H,8,10,15H2,1-2H3
InChIKeyYEKMNGKLBZMYMU-UHFFFAOYSA-N
XLogP2.19
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-quinolin-5-ylpentan-1-amine
CID 81232092
1-quinolin-5-ylethane-1,2-diamine
CID 55275195
(1R)-1-quinolin-5-ylethane-1,2-diamine
CID 66516625
1-quinolin-5-ylpent-4-en-1-amine
CID 105153398
(1R)-1-quinolin-5-ylethanamine
CID 55277010
4-ethylsulfonyl-1-quinolin-5-ylbutan-1-amine
CID 105152572
2-tert-butylsulfanyl-1-quinolin-5-ylethanamine
CID 81231907
3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-amine
CID 103028668
3-cyclopentyl-1-quinolin-5-ylpropan-1-amine
CID 105020216
2-(2,6-dichlorophenyl)-1-quinolin-5-ylethanamine
CID 81227860
2-cyclopropyl-1-quinolin-5-ylethanamine
CID 79015948
CID 158967293
CID 158967293

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine?
The IUPAC name of N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine (CID 113291189) is N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine.
What is the SMILES notation for N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine?
The canonical SMILES for N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine is CN(C)CCC(N)c1cccc2ncccc12.
What is the InChIKey of N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine?
The InChIKey is YEKMNGKLBZMYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-17(2)10-8-13(15)11-5-3-7-14-12(11)6-4-9-16-14/h3-7,9,13H,8,10,15H2,1-2H3.
What are the key properties of N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine?
N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine has a molecular weight of 229.33 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine is sourced from PubChem (CID 113291189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).