[1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

C19H30N2 — CID 107193445

IUPAC[1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCC1(C)CCCC1C(CC1CCCc2ccccc21)NN
InChIInChI=1S/C19H30N2/c1-19(2)12-6-11-17(19)18(21-20)13-15-9-5-8-14-7-3-4-10-16(14)15/h3-4,7,10,15,17-18,21H,5-6,8-9,11-13,20H2,1-2H3
InChIKeyKOHPUCHJOIJFHN-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.15
Rot. Bonds4

About [1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

[1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (PubChem CID 107193445) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
PubChem CID107193445
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name[1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCC1(C)CCCC1C(CC1CCCc2ccccc21)NN
InChIInChI=1S/C19H30N2/c1-19(2)12-6-11-17(19)18(21-20)13-15-9-5-8-14-7-3-4-10-16(14)15/h3-4,7,10,15,17-18,21H,5-6,8-9,11-13,20H2,1-2H3
InChIKeyKOHPUCHJOIJFHN-UHFFFAOYSA-N
XLogP4.15
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (CID 107193445) is [1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is CC1(C)CCCC1C(CC1CCCc2ccccc21)NN.
What is the InChIKey of [1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The InChIKey is KOHPUCHJOIJFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-19(2)12-6-11-17(19)18(21-20)13-15-9-5-8-14-7-3-4-10-16(14)15/h3-4,7,10,15,17-18,21H,5-6,8-9,11-13,20H2,1-2H3.
What are the key properties of [1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
[1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine has a molecular weight of 286.46 g/mol, XLogP of 4.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is sourced from PubChem (CID 107193445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).