(5R)-6-hydrazinyl-5-methylcyclohexen-1-ol

C7H14N2O — CID 90149064

IUPAC(5R)-6-hydrazinyl-5-methylcyclohexen-1-ol
SMILESC[C@@H]1CCC=C(O)C1NN
InChIInChI=1S/C7H14N2O/c1-5-3-2-4-6(10)7(5)9-8/h4-5,7,9-10H,2-3,8H2,1H3/t5-,7?/m1/s1
InChIKeyDSXADWDNJWLUNP-FOUAAFFMSA-N
MW142.20 g/mol
LogP0.69
Rot. Bonds1

About (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol

(5R)-6-hydrazinyl-5-methylcyclohexen-1-ol (PubChem CID 90149064) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol.

Molecular Properties

Compound Name(5R)-6-hydrazinyl-5-methylcyclohexen-1-ol
PubChem CID90149064
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(5R)-6-hydrazinyl-5-methylcyclohexen-1-ol
SMILESC[C@@H]1CCC=C(O)C1NN
InChIInChI=1S/C7H14N2O/c1-5-3-2-4-6(10)7(5)9-8/h4-5,7,9-10H,2-3,8H2,1H3/t5-,7?/m1/s1
InChIKeyDSXADWDNJWLUNP-FOUAAFFMSA-N
XLogP0.69
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol?
The IUPAC name of (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol (CID 90149064) is (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol.
What is the SMILES notation for (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol?
The canonical SMILES for (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol is C[C@@H]1CCC=C(O)C1NN.
What is the InChIKey of (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol?
The InChIKey is DSXADWDNJWLUNP-FOUAAFFMSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5-3-2-4-6(10)7(5)9-8/h4-5,7,9-10H,2-3,8H2,1H3/t5-,7?/m1/s1.
What are the key properties of (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol?
(5R)-6-hydrazinyl-5-methylcyclohexen-1-ol has a molecular weight of 142.20 g/mol, XLogP of 0.69, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-6-hydrazinyl-5-methylcyclohexen-1-ol is sourced from PubChem (CID 90149064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).