4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol

C8H18N2O — CID 106594980

IUPAC4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol
SMILESCN(C)NC1CCC(O)CC1
InChIInChI=1S/C8H18N2O/c1-10(2)9-7-3-5-8(11)6-4-7/h7-9,11H,3-6H2,1-2H3
InChIKeyWHGJKMDCVUIQJZ-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.36
Rot. Bonds2

About 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol

4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol (PubChem CID 106594980) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol
PubChem CID106594980
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol
SMILESCN(C)NC1CCC(O)CC1
InChIInChI=1S/C8H18N2O/c1-10(2)9-7-3-5-8(11)6-4-7/h7-9,11H,3-6H2,1-2H3
InChIKeyWHGJKMDCVUIQJZ-UHFFFAOYSA-N
XLogP0.36
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine
CID 83005655
3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine
CID 83005441
cyclohexane-1,4-diol
CID 11162
4-(dimethylamino)cyclohexan-1-ol;vanadium
CID 176696741
cyclohexane-1,4-diol;hydrochloride
CID 141062883
4-(tert-butylamino)cyclohexan-1-ol;molecular hydrogen
CID 159062598
4-(2-methylpropylamino)cyclohexan-1-ol
CID 8024862
3-[2-[(4-hydroxycyclohexyl)amino]ethyl]-1,1-dimethylurea
CID 106595003
4-[cyclobutyl(methyl)amino]cyclohexan-1-ol
CID 114762700
4-[iodo(methyl)amino]cyclohexan-1-ol
CID 143163205
3-(methylamino)cyclopentan-1-ol;hydrochloride
CID 162422237
4-[(3,3-dimethylcyclobutyl)amino]cyclohexan-1-ol
CID 130609640

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol?
The IUPAC name of 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol (CID 106594980) is 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol?
The canonical SMILES for 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol is CN(C)NC1CCC(O)CC1.
What is the InChIKey of 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol?
The InChIKey is WHGJKMDCVUIQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-10(2)9-7-3-5-8(11)6-4-7/h7-9,11H,3-6H2,1-2H3.
What are the key properties of 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol?
4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol has a molecular weight of 158.25 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylhydrazinyl)cyclohexan-1-ol is sourced from PubChem (CID 106594980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).