8-N-(1-methylcyclopentyl)quinoline-5,8-diamine

C15H19N3 — CID 61364592

IUPAC8-N-(1-methylcyclopentyl)quinoline-5,8-diamine
SMILESCC1(Nc2ccc(N)c3cccnc23)CCCC1
InChIInChI=1S/C15H19N3/c1-15(8-2-3-9-15)18-13-7-6-12(16)11-5-4-10-17-14(11)13/h4-7,10,18H,2-3,8-9,16H2,1H3
InChIKeyJZFVMAIJTPZYCV-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.56
Rot. Bonds2

About 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine

8-N-(1-methylcyclopentyl)quinoline-5,8-diamine (PubChem CID 61364592) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine.

Molecular Properties

Compound Name8-N-(1-methylcyclopentyl)quinoline-5,8-diamine
PubChem CID61364592
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name8-N-(1-methylcyclopentyl)quinoline-5,8-diamine
SMILESCC1(Nc2ccc(N)c3cccnc23)CCCC1
InChIInChI=1S/C15H19N3/c1-15(8-2-3-9-15)18-13-7-6-12(16)11-5-4-10-17-14(11)13/h4-7,10,18H,2-3,8-9,16H2,1H3
InChIKeyJZFVMAIJTPZYCV-UHFFFAOYSA-N
XLogP3.56
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.56
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

3-N-(1-methylcyclopentyl)pyridine-2,3-diamine
CID 104540031
8-N-(2-methylcyclopentyl)quinoline-5,8-diamine
CID 63277803
8-N-[(1,4-dimethylpiperidin-4-yl)methyl]quinoline-5,8-diamine
CID 107163030
2-[(5-aminoquinolin-8-yl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107845509
N-(1-methylcyclopentyl)-5-nitroquinolin-6-amine
CID 61366971
2-[(5-aminoquinolin-8-yl)amino]ethanol
CID 43450143
8-N-(4-methylpentan-2-yl)quinoline-5,8-diamine
CID 43382933
8-N-(2-propan-2-ylphenyl)quinoline-5,8-diamine
CID 43450167
8-N-(3-ethylcyclohexyl)quinoline-5,8-diamine
CID 64749205
N-[1-(aminomethyl)cyclohexyl]-5-chloroquinolin-8-amine
CID 116783635
8-N-(3,4-dimethylcyclohexyl)quinoline-5,8-diamine
CID 64740512
8-N-(2,5-dimethylphenyl)quinoline-5,8-diamine
CID 43450182

Frequently Asked Questions

What is the IUPAC name of 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine?
The IUPAC name of 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine (CID 61364592) is 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine.
What is the SMILES notation for 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine?
The canonical SMILES for 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine is CC1(Nc2ccc(N)c3cccnc23)CCCC1.
What is the InChIKey of 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine?
The InChIKey is JZFVMAIJTPZYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-15(8-2-3-9-15)18-13-7-6-12(16)11-5-4-10-17-14(11)13/h4-7,10,18H,2-3,8-9,16H2,1H3.
What are the key properties of 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine?
8-N-(1-methylcyclopentyl)quinoline-5,8-diamine has a molecular weight of 241.34 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(1-methylcyclopentyl)quinoline-5,8-diamine is sourced from PubChem (CID 61364592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).