[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine

C14H21N3 — CID 105224521

IUPAC[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
SMILESNNC(C1CCC1)C1CCCc2cccnc21
InChIInChI=1S/C14H21N3/c15-17-14(11-4-1-5-11)12-8-2-6-10-7-3-9-16-13(10)12/h3,7,9,11-12,14,17H,1-2,4-6,8,15H2
InChIKeyKRKPDIGYJYCUGZ-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.13
Rot. Bonds3

About [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine

[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine (PubChem CID 105224521) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
PubChem CID105224521
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
SMILESNNC(C1CCC1)C1CCCc2cccnc21
InChIInChI=1S/C14H21N3/c15-17-14(11-4-1-5-11)12-8-2-6-10-7-3-9-16-13(10)12/h3,7,9,11-12,14,17H,1-2,4-6,8,15H2
InChIKeyKRKPDIGYJYCUGZ-UHFFFAOYSA-N
XLogP2.13
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.13
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

[cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105255149
[7-bicyclo[4.1.0]heptanyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105320985
[(1,4-dimethylpiperazin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105247375
N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748851
[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
CID 105203138
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(thiolan-3-yl)methyl]hydrazine
CID 105322125
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265828
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methyl]hydrazine
CID 105322035
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
N-[cyclopentyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]ethanamine
CID 79748352
cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 80604020
5,6,7,8-tetrahydroquinolin-8-yl-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105007390

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine?
The IUPAC name of [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine (CID 105224521) is [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine is NNC(C1CCC1)C1CCCc2cccnc21.
What is the InChIKey of [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine?
The InChIKey is KRKPDIGYJYCUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c15-17-14(11-4-1-5-11)12-8-2-6-10-7-3-9-16-13(10)12/h3,7,9,11-12,14,17H,1-2,4-6,8,15H2.
What are the key properties of [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine?
[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine has a molecular weight of 231.34 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine is sourced from PubChem (CID 105224521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).