(2,2-dimethylcyclohexyl)hydrazine

C8H18N2 — CID 55280598

IUPAC(2,2-dimethylcyclohexyl)hydrazine
SMILESCC1(C)CCCCC1NN
InChIInChI=1S/C8H18N2/c1-8(2)6-4-3-5-7(8)10-9/h7,10H,3-6,9H2,1-2H3
InChIKeyZFQCMDNUONEQOX-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.42
Rot. Bonds1

About (2,2-dimethylcyclohexyl)hydrazine

(2,2-dimethylcyclohexyl)hydrazine (PubChem CID 55280598) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (2,2-dimethylcyclohexyl)hydrazine.

Molecular Properties

Compound Name(2,2-dimethylcyclohexyl)hydrazine
PubChem CID55280598
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(2,2-dimethylcyclohexyl)hydrazine
SMILESCC1(C)CCCCC1NN
InChIInChI=1S/C8H18N2/c1-8(2)6-4-3-5-7(8)10-9/h7,10H,3-6,9H2,1-2H3
InChIKeyZFQCMDNUONEQOX-UHFFFAOYSA-N
XLogP1.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.42
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 (2,2-dimethylcyclohexyl)hydrazine?
The IUPAC name of (2,2-dimethylcyclohexyl)hydrazine (CID 55280598) is (2,2-dimethylcyclohexyl)hydrazine.
What is the SMILES notation for (2,2-dimethylcyclohexyl)hydrazine?
The canonical SMILES for (2,2-dimethylcyclohexyl)hydrazine is CC1(C)CCCCC1NN.
What is the InChIKey of (2,2-dimethylcyclohexyl)hydrazine?
The InChIKey is ZFQCMDNUONEQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-8(2)6-4-3-5-7(8)10-9/h7,10H,3-6,9H2,1-2H3.
What are the key properties of (2,2-dimethylcyclohexyl)hydrazine?
(2,2-dimethylcyclohexyl)hydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylcyclohexyl)hydrazine is sourced from PubChem (CID 55280598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).