[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine

C16H21N3 — CID 105286886

IUPAC[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
SMILESCC1(C(NN)c2cnc3ccccc3c2)CCCC1
InChIInChI=1S/C16H21N3/c1-16(8-4-5-9-16)15(19-17)13-10-12-6-2-3-7-14(12)18-11-13/h2-3,6-7,10-11,15,19H,4-5,8-9,17H2,1H3
InChIKeyCJCGXQDODHSCGT-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.32
Rot. Bonds3

About [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine

[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine (PubChem CID 105286886) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
PubChem CID105286886
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
SMILESCC1(C(NN)c2cnc3ccccc3c2)CCCC1
InChIInChI=1S/C16H21N3/c1-16(8-4-5-9-16)15(19-17)13-10-12-6-2-3-7-14(12)18-11-13/h2-3,6-7,10-11,15,19H,4-5,8-9,17H2,1H3
InChIKeyCJCGXQDODHSCGT-UHFFFAOYSA-N
XLogP3.32
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 116761853
[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine
CID 105203691
[pyridazin-4-yl(quinolin-3-yl)methyl]hydrazine
CID 105286922
N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine
CID 105021107
(2-methyloxan-2-yl)-quinolin-3-ylmethanol
CID 80684863
1-[hydroxy(quinolin-3-yl)methyl]cycloheptan-1-ol
CID 103452070
1-quinolin-3-ylbutylhydrazine
CID 105202157
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
CID 103170394
(1-methoxycycloheptyl)-quinolin-3-ylmethanol
CID 116755913
(5-methyl-1-quinolin-3-ylhexyl)hydrazine
CID 114276904
1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine
CID 105238985
[(1-methylcyclohexyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 106831203

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine?
The IUPAC name of [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine (CID 105286886) is [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine?
The canonical SMILES for [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine is CC1(C(NN)c2cnc3ccccc3c2)CCCC1.
What is the InChIKey of [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine?
The InChIKey is CJCGXQDODHSCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-16(8-4-5-9-16)15(19-17)13-10-12-6-2-3-7-14(12)18-11-13/h2-3,6-7,10-11,15,19H,4-5,8-9,17H2,1H3.
What are the key properties of [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine?
[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine has a molecular weight of 255.37 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine is sourced from PubChem (CID 105286886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).