N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine

C10H19NO — CID 82684932

IUPACN-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine
SMILESONC1CCC2CCCCC2C1
InChIInChI=1S/C10H19NO/c12-11-10-6-5-8-3-1-2-4-9(8)7-10/h8-12H,1-7H2
InChIKeyVDORPIRJZIFTHS-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.32
Rot. Bonds1

About N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine (PubChem CID 82684932) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine
PubChem CID82684932
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine
SMILESONC1CCC2CCCCC2C1
InChIInChI=1S/C10H19NO/c12-11-10-6-5-8-3-1-2-4-9(8)7-10/h8-12H,1-7H2
InChIKeyVDORPIRJZIFTHS-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.32
H-Bond Donors ≤ 52
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 N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine?
The IUPAC name of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine (CID 82684932) is N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine.
What is the SMILES notation for N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine?
The canonical SMILES for N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine is ONC1CCC2CCCCC2C1.
What is the InChIKey of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine?
The InChIKey is VDORPIRJZIFTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-11-10-6-5-8-3-1-2-4-9(8)7-10/h8-12H,1-7H2.
What are the key properties of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine?
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine has a molecular weight of 169.27 g/mol, XLogP of 2.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hydroxylamine is sourced from PubChem (CID 82684932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).