2-nitrosocyclohexan-1-ol

C6H11NO2 — CID 86209396

IUPAC2-nitrosocyclohexan-1-ol
SMILESO=NC1CCCCC1O
InChIInChI=1S/C6H11NO2/c8-6-4-2-1-3-5(6)7-9/h5-6,8H,1-4H2
InChIKeyYFXOHDNWLYAISP-UHFFFAOYSA-N
MW129.16 g/mol
LogP1.06
Rot. Bonds1

About 2-nitrosocyclohexan-1-ol

2-nitrosocyclohexan-1-ol (PubChem CID 86209396) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-nitrosocyclohexan-1-ol.

Molecular Properties

Compound Name2-nitrosocyclohexan-1-ol
PubChem CID86209396
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name2-nitrosocyclohexan-1-ol
SMILESO=NC1CCCCC1O
InChIInChI=1S/C6H11NO2/c8-6-4-2-1-3-5(6)7-9/h5-6,8H,1-4H2
InChIKeyYFXOHDNWLYAISP-UHFFFAOYSA-N
XLogP1.06
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-nitrosocyclohexan-1-ol?
The IUPAC name of 2-nitrosocyclohexan-1-ol (CID 86209396) is 2-nitrosocyclohexan-1-ol.
What is the SMILES notation for 2-nitrosocyclohexan-1-ol?
The canonical SMILES for 2-nitrosocyclohexan-1-ol is O=NC1CCCCC1O.
What is the InChIKey of 2-nitrosocyclohexan-1-ol?
The InChIKey is YFXOHDNWLYAISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c8-6-4-2-1-3-5(6)7-9/h5-6,8H,1-4H2.
What are the key properties of 2-nitrosocyclohexan-1-ol?
2-nitrosocyclohexan-1-ol has a molecular weight of 129.16 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-nitrosocyclohexan-1-ol is sourced from PubChem (CID 86209396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).