5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine

C15H19N3 — CID 113474938

IUPAC5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine
SMILESCC(CNc1ccc(N)c2ncccc12)C1CC1
InChIInChI=1S/C15H19N3/c1-10(11-4-5-11)9-18-14-7-6-13(16)15-12(14)3-2-8-17-15/h2-3,6-8,10-11,18H,4-5,9,16H2,1H3
InChIKeyOHUVGSYYDPUYRS-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.28
Rot. Bonds4

About 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine

5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine (PubChem CID 113474938) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine.

Molecular Properties

Compound Name5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine
PubChem CID113474938
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine
SMILESCC(CNc1ccc(N)c2ncccc12)C1CC1
InChIInChI=1S/C15H19N3/c1-10(11-4-5-11)9-18-14-7-6-13(16)15-12(14)3-2-8-17-15/h2-3,6-8,10-11,18H,4-5,9,16H2,1H3
InChIKeyOHUVGSYYDPUYRS-UHFFFAOYSA-N
XLogP3.28
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(8-aminoquinolin-5-yl)amino]-4-methylpentan-2-ol
CID 107151067
5-N-[(4-methylcyclohexyl)methyl]quinoline-5,8-diamine
CID 63243660
5-N-(5-methylhexyl)quinoline-5,8-diamine
CID 115324702
5-N-(cyclohexylmethyl)quinoline-5,8-diamine
CID 43449567
5-N-(2-cyclopropylpropyl)-3-methylisoquinoline-5,8-diamine
CID 102713629
5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine
CID 82945198
5-N-[2-(diethylamino)ethyl]quinoline-5,8-diamine
CID 43449423
4-N-(2,3,3-trimethylbutyl)quinoline-4,8-diamine
CID 83143113
N-(2-cyclopropylpropyl)pyrimidin-2-amine
CID 115591492
3-[(8-aminoquinolin-5-yl)amino]-2-methylpropane-1,2-diol
CID 66170956
5-N-(2-ethoxy-2-methylpropyl)quinoline-5,8-diamine
CID 114940553
5-N-(2-pyridin-4-ylethyl)quinoline-5,8-diamine
CID 60915115

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine?
The IUPAC name of 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine (CID 113474938) is 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine.
What is the SMILES notation for 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine?
The canonical SMILES for 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine is CC(CNc1ccc(N)c2ncccc12)C1CC1.
What is the InChIKey of 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine?
The InChIKey is OHUVGSYYDPUYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10(11-4-5-11)9-18-14-7-6-13(16)15-12(14)3-2-8-17-15/h2-3,6-8,10-11,18H,4-5,9,16H2,1H3.
What are the key properties of 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine?
5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine has a molecular weight of 241.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine is sourced from PubChem (CID 113474938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).