N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine

C8H13NO — CID 13440364

IUPACN-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine
SMILESONCC1CC2C=CC1C2
InChIInChI=1S/C8H13NO/c10-9-5-8-4-6-1-2-7(8)3-6/h1-2,6-10H,3-5H2
InChIKeyCZCCIGSHJZAAEN-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.18
Rot. Bonds2

About N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine

N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine (PubChem CID 13440364) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine
PubChem CID13440364
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC NameN-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine
SMILESONCC1CC2C=CC1C2
InChIInChI=1S/C8H13NO/c10-9-5-8-4-6-1-2-7(8)3-6/h1-2,6-10H,3-5H2
InChIKeyCZCCIGSHJZAAEN-UHFFFAOYSA-N
XLogP1.18
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', '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 N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine?
The IUPAC name of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine (CID 13440364) is N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine?
The canonical SMILES for N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine is ONCC1CC2C=CC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine?
The InChIKey is CZCCIGSHJZAAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c10-9-5-8-4-6-1-2-7(8)3-6/h1-2,6-10H,3-5H2.
What are the key properties of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine?
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine has a molecular weight of 139.20 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]hept-5-enylmethyl)hydroxylamine is sourced from PubChem (CID 13440364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).