[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine

C17H23N3 — CID 105316272

IUPAC[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine
SMILESCC1(C(Cc2ccc3ccccc3n2)NN)CCCC1
InChIInChI=1S/C17H23N3/c1-17(10-4-5-11-17)16(20-18)12-14-9-8-13-6-2-3-7-15(13)19-14/h2-3,6-9,16,20H,4-5,10-12,18H2,1H3
InChIKeyWMSKADJWOYOMRM-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.19
Rot. Bonds4

About [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine

[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine (PubChem CID 105316272) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine
PubChem CID105316272
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine
SMILESCC1(C(Cc2ccc3ccccc3n2)NN)CCCC1
InChIInChI=1S/C17H23N3/c1-17(10-4-5-11-17)16(20-18)12-14-9-8-13-6-2-3-7-15(13)19-14/h2-3,6-9,16,20H,4-5,10-12,18H2,1H3
InChIKeyWMSKADJWOYOMRM-UHFFFAOYSA-N
XLogP3.19
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.19
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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Frequently Asked Questions

What is the IUPAC name of [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine?
The IUPAC name of [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine (CID 105316272) is [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine is CC1(C(Cc2ccc3ccccc3n2)NN)CCCC1.
What is the InChIKey of [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine?
The InChIKey is WMSKADJWOYOMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-17(10-4-5-11-17)16(20-18)12-14-9-8-13-6-2-3-7-15(13)19-14/h2-3,6-9,16,20H,4-5,10-12,18H2,1H3.
What are the key properties of [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine?
[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine has a molecular weight of 269.39 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine is sourced from PubChem (CID 105316272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).