O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine

C8H15NO — CID 67709346

IUPACO-(4,4-dimethylcyclohexen-1-yl)hydroxylamine
SMILESCC1(C)CC=C(ON)CC1
InChIInChI=1S/C8H15NO/c1-8(2)5-3-7(10-9)4-6-8/h3H,4-6,9H2,1-2H3
InChIKeyCGODASFZEZLXFT-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.97
Rot. Bonds1

About O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine

O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine (PubChem CID 67709346) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine.

Molecular Properties

Compound NameO-(4,4-dimethylcyclohexen-1-yl)hydroxylamine
PubChem CID67709346
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameO-(4,4-dimethylcyclohexen-1-yl)hydroxylamine
SMILESCC1(C)CC=C(ON)CC1
InChIInChI=1S/C8H15NO/c1-8(2)5-3-7(10-9)4-6-8/h3H,4-6,9H2,1-2H3
InChIKeyCGODASFZEZLXFT-UHFFFAOYSA-N
XLogP1.97
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine?
The IUPAC name of O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine (CID 67709346) is O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine.
What is the SMILES notation for O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine?
The canonical SMILES for O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine is CC1(C)CC=C(ON)CC1.
What is the InChIKey of O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine?
The InChIKey is CGODASFZEZLXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-8(2)5-3-7(10-9)4-6-8/h3H,4-6,9H2,1-2H3.
What are the key properties of O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine?
O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine has a molecular weight of 141.21 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine is sourced from PubChem (CID 67709346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).