N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine

C16H24N2O2 — CID 173088778

IUPACN-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine
SMILESON=CC(=NOC12CCC(CC1)C2)C12CCC(CC1)C2
InChIInChI=1S/C16H24N2O2/c19-17-11-14(15-5-1-12(9-15)2-6-15)18-20-16-7-3-13(10-16)4-8-16/h11-13,19H,1-10H2
InChIKeyJZRJZZNNAVMQCU-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.73
Rot. Bonds4

About N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine

N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine (PubChem CID 173088778) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine
PubChem CID173088778
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine
SMILESON=CC(=NOC12CCC(CC1)C2)C12CCC(CC1)C2
InChIInChI=1S/C16H24N2O2/c19-17-11-14(15-5-1-12(9-15)2-6-15)18-20-16-7-3-13(10-16)4-8-16/h11-13,19H,1-10H2
InChIKeyJZRJZZNNAVMQCU-UHFFFAOYSA-N
XLogP3.73
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'}

Analyze N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine with MolForge

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Related Compounds

1-bicyclo[2.2.1]heptanyloxy-dihydroxy-imino-λ5-phosphane
CID 68501514
1-adamantyloxy-[N'-(1-adamantyloxy)carbamimidoyl]carbamothioic S-acid;1-bicyclo[2.2.1]heptanyloxy-[N'-(1-bicyclo[2.2.1]heptanyloxy)carbamimidoyl]carbamothioic S-acid
CID 157177602
1-but-2-en-2-ylbicyclo[2.2.1]heptane
CID 141329394
1-(1-bicyclo[2.2.1]heptanyl)prop-2-en-1-one
CID 139998340
1-bicyclo[2.2.1]heptanyloxyarsinic acid
CID 154427418
bicyclo[2.2.1]heptane-1-carbonyl bromide
CID 21489193
1-bicyclo[2.2.1]heptanyl N-(1-bicyclo[2.2.1]heptanyloxycarbonyl)carbamate
CID 68502130
bis(1-bicyclo[2.2.1]heptanyloxy)-diimino-λ6-sulfane
CID 87475209
1-bicyclo[2.2.1]heptanyloxymethylurea
CID 66779970
1-bicyclo[2.2.1]heptanyl prop-2-enoate;methyl prop-2-enoate
CID 175853176
(1Z)-N-hydroxybicyclo[2.2.2]octane-1-carboximidoyl chloride
CID 139364900
1-bicyclo[7.2.1]dodecanyl prop-2-enoate
CID 169221867

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine?
The IUPAC name of N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine (CID 173088778) is N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine.
What is the SMILES notation for N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine?
The canonical SMILES for N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine is ON=CC(=NOC12CCC(CC1)C2)C12CCC(CC1)C2.
What is the InChIKey of N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine?
The InChIKey is JZRJZZNNAVMQCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-17-11-14(15-5-1-12(9-15)2-6-15)18-20-16-7-3-13(10-16)4-8-16/h11-13,19H,1-10H2.
What are the key properties of N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine?
N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine has a molecular weight of 276.38 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-bicyclo[2.2.1]heptanyl)-2-(1-bicyclo[2.2.1]heptanyloxyimino)ethylidene]hydroxylamine is sourced from PubChem (CID 173088778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).