[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine

C19H30N2 — CID 105234649

IUPAC[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
SMILESCCC1CCCCC1C(NN)C1CCc2ccccc2C1
InChIInChI=1S/C19H30N2/c1-2-14-7-5-6-10-18(14)19(21-20)17-12-11-15-8-3-4-9-16(15)13-17/h3-4,8-9,14,17-19,21H,2,5-7,10-13,20H2,1H3
InChIKeyPVJRMHXSPVAXQL-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.84
Rot. Bonds4

About [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine

[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine (PubChem CID 105234649) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
PubChem CID105234649
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
SMILESCCC1CCCCC1C(NN)C1CCc2ccccc2C1
InChIInChI=1S/C19H30N2/c1-2-14-7-5-6-10-18(14)19(21-20)17-12-11-15-8-3-4-9-16(15)13-17/h3-4,8-9,14,17-19,21H,2,5-7,10-13,20H2,1H3
InChIKeyPVJRMHXSPVAXQL-UHFFFAOYSA-N
XLogP3.84
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 ≤ 53.84
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 [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine (CID 105234649) is [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine is CCC1CCCCC1C(NN)C1CCc2ccccc2C1.
What is the InChIKey of [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine?
The InChIKey is PVJRMHXSPVAXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-14-7-5-6-10-18(14)19(21-20)17-12-11-15-8-3-4-9-16(15)13-17/h3-4,8-9,14,17-19,21H,2,5-7,10-13,20H2,1H3.
What are the key properties of [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine?
[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine has a molecular weight of 286.46 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105234649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).