[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine

C18H25N3 — CID 107194203

IUPAC[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine
SMILESCC1(C)CCCC1C(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C18H25N3/c1-18(2)10-5-7-15(18)17(21-19)12-13-9-11-20-16-8-4-3-6-14(13)16/h3-4,6,8-9,11,15,17,21H,5,7,10,12,19H2,1-2H3
InChIKeyFQMXKPUTZMRIJU-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.44
Rot. Bonds4

About [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine

[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine (PubChem CID 107194203) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine
PubChem CID107194203
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine
SMILESCC1(C)CCCC1C(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C18H25N3/c1-18(2)10-5-7-15(18)17(21-19)12-13-9-11-20-16-8-4-3-6-14(13)16/h3-4,6,8-9,11,15,17,21H,5,7,10,12,19H2,1-2H3
InChIKeyFQMXKPUTZMRIJU-UHFFFAOYSA-N
XLogP3.44
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.44
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-(2,2-dimethylcyclopentyl)-2-naphthalen-1-ylethyl]hydrazine
CID 107193580
[1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 107194259
[1-(2,2-dimethylcyclopentyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107194392
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345
[1-(3-methyl-1,4-dithian-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105259589
[2-(2,3-difluorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107193665
2-quinolin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 104997388
1-cyclobutyl-3-quinolin-4-ylpropan-2-amine
CID 103168915
N-ethyl-1-(1-methylcyclopentyl)-2-quinolin-4-ylethanamine
CID 104997457
N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine
CID 107189504
[1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107193532
3,3-dimethyl-N-(quinolin-4-ylmethyl)cyclohexan-1-amine
CID 81435291

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine (CID 107194203) is [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine is CC1(C)CCCC1C(Cc1ccnc2ccccc12)NN.
What is the InChIKey of [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine?
The InChIKey is FQMXKPUTZMRIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-18(2)10-5-7-15(18)17(21-19)12-13-9-11-20-16-8-4-3-6-14(13)16/h3-4,6,8-9,11,15,17,21H,5,7,10,12,19H2,1-2H3.
What are the key properties of [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine?
[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine has a molecular weight of 283.42 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine is sourced from PubChem (CID 107194203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).