N-(1-phenylcyclooctyl)hydroxylamine

C14H21NO — CID 163440623

IUPACN-(1-phenylcyclooctyl)hydroxylamine
SMILESONC1(c2ccccc2)CCCCCCC1
InChIInChI=1S/C14H21NO/c16-15-14(13-9-5-4-6-10-13)11-7-2-1-3-8-12-14/h4-6,9-10,15-16H,1-3,7-8,11-12H2
InChIKeyAYFOWQUTCQSKQG-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.61
Rot. Bonds2

About N-(1-phenylcyclooctyl)hydroxylamine

N-(1-phenylcyclooctyl)hydroxylamine (PubChem CID 163440623) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-(1-phenylcyclooctyl)hydroxylamine.

Molecular Properties

Compound NameN-(1-phenylcyclooctyl)hydroxylamine
PubChem CID163440623
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-(1-phenylcyclooctyl)hydroxylamine
SMILESONC1(c2ccccc2)CCCCCCC1
InChIInChI=1S/C14H21NO/c16-15-14(13-9-5-4-6-10-13)11-7-2-1-3-8-12-14/h4-6,9-10,15-16H,1-3,7-8,11-12H2
InChIKeyAYFOWQUTCQSKQG-UHFFFAOYSA-N
XLogP3.61
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.61
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-phenylcyclooctyl)hydroxylamine?
The IUPAC name of N-(1-phenylcyclooctyl)hydroxylamine (CID 163440623) is N-(1-phenylcyclooctyl)hydroxylamine.
What is the SMILES notation for N-(1-phenylcyclooctyl)hydroxylamine?
The canonical SMILES for N-(1-phenylcyclooctyl)hydroxylamine is ONC1(c2ccccc2)CCCCCCC1.
What is the InChIKey of N-(1-phenylcyclooctyl)hydroxylamine?
The InChIKey is AYFOWQUTCQSKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c16-15-14(13-9-5-4-6-10-13)11-7-2-1-3-8-12-14/h4-6,9-10,15-16H,1-3,7-8,11-12H2.
What are the key properties of N-(1-phenylcyclooctyl)hydroxylamine?
N-(1-phenylcyclooctyl)hydroxylamine has a molecular weight of 219.33 g/mol, XLogP of 3.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylcyclooctyl)hydroxylamine is sourced from PubChem (CID 163440623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).