trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol

C15H24N2O — CID 102137500

IUPACtrans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol
SMILESCc1ccccc1[C@@]1(O)CCCC[C@@H]1NN(C)C
InChIInChI=1S/C15H24N2O/c1-12-8-4-5-9-13(12)15(18)11-7-6-10-14(15)16-17(2)3/h4-5,8-9,14,16,18H,6-7,10-11H2,1-3H3/t14-,15-/m0/s1
InChIKeyPTYYRBCDGZBEQU-GJZGRUSLSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds3

About trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol

trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol (PubChem CID 102137500) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol
PubChem CID102137500
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Nametrans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol
SMILESCc1ccccc1[C@@]1(O)CCCC[C@@H]1NN(C)C
InChIInChI=1S/C15H24N2O/c1-12-8-4-5-9-13(12)15(18)11-7-6-10-14(15)16-17(2)3/h4-5,8-9,14,16,18H,6-7,10-11H2,1-3H3/t14-,15-/m0/s1
InChIKeyPTYYRBCDGZBEQU-GJZGRUSLSA-N
XLogP2.19
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
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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Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol?
The IUPAC name of trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol (CID 102137500) is trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol is Cc1ccccc1[C@@]1(O)CCCC[C@@H]1NN(C)C.
What is the InChIKey of trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol?
The InChIKey is PTYYRBCDGZBEQU-GJZGRUSLSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12-8-4-5-9-13(12)15(18)11-7-6-10-14(15)16-17(2)3/h4-5,8-9,14,16,18H,6-7,10-11H2,1-3H3/t14-,15-/m0/s1.
What are the key properties of trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol?
trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol has a molecular weight of 248.37 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol is sourced from PubChem (CID 102137500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).