N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine

C10H17NO — CID 26110

IUPACN-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
SMILESCC12CCC(CC1=NO)C2(C)C
InChIInChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3
InChIKeyOVFDEGGJFJECAT-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.66
Rot. Bonds

About N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine

N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine (PubChem CID 26110) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine.

Molecular Properties

Compound NameN-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
PubChem CID26110
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
SMILESCC12CCC(CC1=NO)C2(C)C
InChIInChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3
InChIKeyOVFDEGGJFJECAT-UHFFFAOYSA-N
XLogP2.66
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2E)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime
CID 5908504
(E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
CID 5354197
(2Z)-7-(bromomethyl)-N-hydroxy-1,7-dimethylbicyclo[2.2.1]heptan-2-imine
CID 5386563
AN-584/40181363
CID 5831288
Camphorquinonedioxime
CID 135462656
(+)-Camphor oxime
CID 7345016
3-Thujanone, (+)-, oxime
CID 9588109
N-[(2Z)-5,5,6-Trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine
CID 5465597
(E)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime
CID 7269340
(1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
CID 76039
(2E)-N-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-imine
CID 5354073
Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)-
CID 705535

Frequently Asked Questions

What is the IUPAC name of N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine?
The IUPAC name of N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine (CID 26110) is N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine.
What is the SMILES notation for N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine?
The canonical SMILES for N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine is CC12CCC(CC1=NO)C2(C)C.
What is the InChIKey of N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine?
The InChIKey is OVFDEGGJFJECAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3.
What are the key properties of N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine?
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine has a molecular weight of 167.25 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine is sourced from PubChem (CID 26110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).