N'-propyl-N'-quinolin-4-ylethane-1,2-diamine

C14H19N3 — CID 55241600

IUPACN'-propyl-N'-quinolin-4-ylethane-1,2-diamine
SMILESCCCN(CCN)c1ccnc2ccccc12
InChIInChI=1S/C14H19N3/c1-2-10-17(11-8-15)14-7-9-16-13-6-4-3-5-12(13)14/h3-7,9H,2,8,10-11,15H2,1H3
InChIKeyKXHXLVBDCDQCRK-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.41
Rot. Bonds5

About N'-propyl-N'-quinolin-4-ylethane-1,2-diamine

N'-propyl-N'-quinolin-4-ylethane-1,2-diamine (PubChem CID 55241600) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N'-propyl-N'-quinolin-4-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-propyl-N'-quinolin-4-ylethane-1,2-diamine
PubChem CID55241600
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN'-propyl-N'-quinolin-4-ylethane-1,2-diamine
SMILESCCCN(CCN)c1ccnc2ccccc12
InChIInChI=1S/C14H19N3/c1-2-10-17(11-8-15)14-7-9-16-13-6-4-3-5-12(13)14/h3-7,9H,2,8,10-11,15H2,1H3
InChIKeyKXHXLVBDCDQCRK-UHFFFAOYSA-N
XLogP2.41
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-ethyl-N'-quinolin-4-ylethane-1,2-diamine
CID 63765878
N'-(2-methoxyethyl)-N'-quinolin-4-ylpropane-1,3-diamine
CID 63287108
4-N-ethyl-4-N-quinolin-4-ylhexane-1,4-diamine
CID 67124581
N'-methyl-N-propyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62593732
N'-pentan-3-yl-N'-(quinolin-4-ylmethyl)ethane-1,2-diamine
CID 79240886
2-methyl-2-N-propyl-2-N-(quinolin-4-ylmethyl)propane-1,2-diamine
CID 79234896
4-N,4-N-dipropylnaphthalene-1,4-diamine
CID 139621295
2-[(7-aminoquinolin-4-yl)-propylamino]-N-methylacetamide
CID 103000785
2,2-dimethyl-N'-propyl-N'-(quinolin-4-ylmethyl)propane-1,3-diamine
CID 79662734
N'-(2-methylpropyl)-N'-(quinolin-4-ylmethyl)ethane-1,2-diamine
CID 79234831
2-[propan-2-yl(quinolin-4-yl)amino]ethanol
CID 61339739
1-N,1-N-dipropylnaphthalene-1,5-diamine
CID 139621321

Frequently Asked Questions

What is the IUPAC name of N'-propyl-N'-quinolin-4-ylethane-1,2-diamine?
The IUPAC name of N'-propyl-N'-quinolin-4-ylethane-1,2-diamine (CID 55241600) is N'-propyl-N'-quinolin-4-ylethane-1,2-diamine.
What is the SMILES notation for N'-propyl-N'-quinolin-4-ylethane-1,2-diamine?
The canonical SMILES for N'-propyl-N'-quinolin-4-ylethane-1,2-diamine is CCCN(CCN)c1ccnc2ccccc12.
What is the InChIKey of N'-propyl-N'-quinolin-4-ylethane-1,2-diamine?
The InChIKey is KXHXLVBDCDQCRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-2-10-17(11-8-15)14-7-9-16-13-6-4-3-5-12(13)14/h3-7,9H,2,8,10-11,15H2,1H3.
What are the key properties of N'-propyl-N'-quinolin-4-ylethane-1,2-diamine?
N'-propyl-N'-quinolin-4-ylethane-1,2-diamine has a molecular weight of 229.33 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-propyl-N'-quinolin-4-ylethane-1,2-diamine is sourced from PubChem (CID 55241600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).