[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine

C17H23N3 — CID 105279673

IUPAC[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CCCCC2)nc2ccccc12
InChIInChI=1S/C17H23N3/c1-12-11-16(19-15-10-6-5-9-14(12)15)17(20-18)13-7-3-2-4-8-13/h5-6,9-11,13,17,20H,2-4,7-8,18H2,1H3
InChIKeyYKEAVAAFKPJTOC-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.63
Rot. Bonds3

About [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine

[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine (PubChem CID 105279673) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine
PubChem CID105279673
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CCCCC2)nc2ccccc12
InChIInChI=1S/C17H23N3/c1-12-11-16(19-15-10-6-5-9-14(12)15)17(20-18)13-7-3-2-4-8-13/h5-6,9-11,13,17,20H,2-4,7-8,18H2,1H3
InChIKeyYKEAVAAFKPJTOC-UHFFFAOYSA-N
XLogP3.63
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.63
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

2-cyclobutyl-N-methyl-1-(4-methylquinolin-2-yl)ethanamine
CID 114755199
N-[(4-methylquinolin-2-yl)-(oxan-3-yl)methyl]ethanamine
CID 107136962
[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
CID 105279714
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
(2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine
CID 114755094
(4-methylquinolin-2-yl)-(oxan-3-yl)methanol
CID 107136237
2-cyclododecyl-4-methylquinoline
CID 10566873
2-cyclohexyl-4-methylquinoline
CID 175925044
[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279631
[cyclohexyl(isoquinolin-4-yl)methyl]hydrazine
CID 105201816
[(4-methylquinolin-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105279657
[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279718

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine?
The IUPAC name of [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine (CID 105279673) is [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine is Cc1cc(C(NN)C2CCCCC2)nc2ccccc12.
What is the InChIKey of [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine?
The InChIKey is YKEAVAAFKPJTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-12-11-16(19-15-10-6-5-9-14(12)15)17(20-18)13-7-3-2-4-8-13/h5-6,9-11,13,17,20H,2-4,7-8,18H2,1H3.
What are the key properties of [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine?
[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine has a molecular weight of 269.39 g/mol, XLogP of 3.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105279673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).