N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine

C10H10N2O2 — CID 4110919

IUPACN-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine
SMILESON=C1C2C=CC1C1C(=NO)C=CC21
InChIInChI=1S/C10H10N2O2/c13-11-8-4-3-5-6-1-2-7(9(5)8)10(6)12-14/h1-7,9,13-14H
InChIKeyBSQWDHCYZFISEV-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.26
Rot. Bonds

About N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine

N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine (PubChem CID 4110919) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine.

Molecular Properties

Compound NameN-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine
PubChem CID4110919
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine
SMILESON=C1C2C=CC1C1C(=NO)C=CC21
InChIInChI=1S/C10H10N2O2/c13-11-8-4-3-5-6-1-2-7(9(5)8)10(6)12-14/h1-7,9,13-14H
InChIKeyBSQWDHCYZFISEV-UHFFFAOYSA-N
XLogP1.26
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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

Ethanone, 1-bicyclo(2.2.1)hept-5-en-2-yl-, oxime
CID 103386
1-Bicyclo(2.2.1)hept-5-en-2-ylethan-1-one oxime
CID 5365542
Bicyclo [2.2.1] hept-2-ene-5-yl,methyl oxime
CID 5484595
(NE)-N-[1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethylidene]hydroxylamine
CID 98174711
1,3a,4,6,7,7a-Hexahydro-4,7-methanoinden-5-one oxime
CID 242258
(NE)-N-(8-tricyclo[5.2.1.02,6]dec-4-enylidene)hydroxylamine
CID 9561406
(NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine
CID 18669648
(NZ)-N-[1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]-3-ethylpentylidene]hydroxylamine
CID 59039395
N-[1-[(2R)-2-bicyclo[2.2.1]hept-5-enyl]-3-ethylpentylidene]hydroxylamine
CID 88116776
(NZ)-N-[1-[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-3-ethylpentylidene]hydroxylamine
CID 140452286
(NZ)-N-[1-[(1S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-3-ethylpentylidene]hydroxylamine
CID 141969221
(NZ)-N-(4-chloro-3-tricyclo[5.2.1.02,6]deca-4,8-dienylidene)hydroxylamine;rhenium
CID 166475451

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine?
The IUPAC name of N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine (CID 4110919) is N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine.
What is the SMILES notation for N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine?
The canonical SMILES for N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine is ON=C1C2C=CC1C1C(=NO)C=CC21.
What is the InChIKey of N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine?
The InChIKey is BSQWDHCYZFISEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c13-11-8-4-3-5-6-1-2-7(9(5)8)10(6)12-14/h1-7,9,13-14H.
What are the key properties of N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine?
N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine has a molecular weight of 190.20 g/mol, XLogP of 1.26, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine is sourced from PubChem (CID 4110919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).