O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride

C8H16ClNO — CID 67132086

IUPACO-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride
SMILESCl.NOCC1CC2CCC1C2
InChIInChI=1S/C8H15NO.ClH/c9-10-5-8-4-6-1-2-7(8)3-6;/h6-8H,1-5,9H2;1H
InChIKeyQEZVGKXUICXPCN-UHFFFAOYSA-N
MW177.67 g/mol
LogP1.73
Rot. Bonds2

About O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride

O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride (PubChem CID 67132086) has the molecular formula C8H16ClNO and a molecular weight of 177.67 g/mol. Its IUPAC name is O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride.

Molecular Properties

Compound NameO-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride
PubChem CID67132086
Molecular FormulaC8H16ClNO
Molecular Weight177.67 g/mol
Exact Mass177.09
IUPAC NameO-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride
SMILESCl.NOCC1CC2CCC1C2
InChIInChI=1S/C8H15NO.ClH/c9-10-5-8-4-6-1-2-7(8)3-6;/h6-8H,1-5,9H2;1H
InChIKeyQEZVGKXUICXPCN-UHFFFAOYSA-N
XLogP1.73
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.67
LogP ≤ 51.73
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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Related Compounds

bis[[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl] [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]methyl borate
CID 124937601
(1R,2S,4R)-2-(iodomethyl)bicyclo[2.2.1]heptane
CID 98085317
(1R,2S,4S)-2-(chloromethyl)bicyclo[2.2.1]heptane
CID 55301828
4-(2-bicyclo[2.2.1]heptanylmethoxy)cyclohexan-1-amine
CID 79559458
(1S,2S,4R)-2-[2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]bicyclo[2.2.1]heptane
CID 54589598
(1S,2S,4R)-2-ethylbicyclo[2.2.1]heptane
CID 124524751
(1S,2S,4S)-2-(bromomethyl)bicyclo[2.2.1]heptane
CID 12625652
2-bicyclo[2.2.1]heptanylmethylphosphane
CID 58351251
2-(2-bicyclo[2.2.1]heptanylmethoxy)-2-methylbutan-1-amine
CID 79554997
1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine
CID 79563160
2-(2-bicyclo[2.2.1]heptanyl)ethyl-methoxysilane
CID 173472189
bis(2-bicyclo[2.2.1]heptanylmethyl) (2R,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
CID 59449195

Frequently Asked Questions

What is the IUPAC name of O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride?
The IUPAC name of O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride (CID 67132086) is O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride.
What is the SMILES notation for O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride?
The canonical SMILES for O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride is Cl.NOCC1CC2CCC1C2.
What is the InChIKey of O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride?
The InChIKey is QEZVGKXUICXPCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.ClH/c9-10-5-8-4-6-1-2-7(8)3-6;/h6-8H,1-5,9H2;1H.
What are the key properties of O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride?
O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride has a molecular weight of 177.67 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride is sourced from PubChem (CID 67132086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).