tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine

C22H36N2O — CID 172972036

IUPACtricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine
SMILESNC1CC2CC3CC(C2)CC1C3.O/N=C1/CC2CC3CC(C2)CC1C3
InChIInChI=1S/C11H17NO.C11H19N/c13-12-11-6-9-2-7-1-8(3-9)5-10(11)4-7;12-11-6-9-2-7-1-8(3-9)5-10(11)4-7/h7-10,13H,1-6H2;7-11H,1-6,12H2/b12-11-;
InChIKeyOQXYWAOBWFYROY-AFEZEDKISA-N
MW344.54 g/mol
LogP4.82
Rot. Bonds

About tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine

tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine (PubChem CID 172972036) has the molecular formula C22H36N2O and a molecular weight of 344.54 g/mol. Its IUPAC name is tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine.

Molecular Properties

Compound Nametricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine
PubChem CID172972036
Molecular FormulaC22H36N2O
Molecular Weight344.54 g/mol
Exact Mass344.28
IUPAC Nametricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine
SMILESNC1CC2CC3CC(C2)CC1C3.O/N=C1/CC2CC3CC(C2)CC1C3
InChIInChI=1S/C11H17NO.C11H19N/c13-12-11-6-9-2-7-1-8(3-9)5-10(11)4-7;12-11-6-9-2-7-1-8(3-9)5-10(11)4-7/h7-10,13H,1-6H2;7-11H,1-6,12H2/b12-11-;
InChIKeyOQXYWAOBWFYROY-AFEZEDKISA-N
XLogP4.82
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.54
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine
CID 7937243
(2S)-bicyclo[3.1.1]heptan-2-amine
CID 148819936
(2S)-bicyclo[2.2.1]heptan-2-amine
CID 12720689
(1S,2S,3S,5S,7S)-4-hydroxyiminoadamantan-2-ol
CID 129437844
(1R,2S,4R,5S)-bicyclo[2.2.1]heptane-2,5-diamine
CID 11423598
bicyclo[2.2.1]heptane-2,5-diamine
CID 4169642
N-(4-methyl-2-adamantylidene)hydroxylamine
CID 142199643
bicyclo[2.2.1]heptan-2-amine;platinum(2+)
CID 21144668
ethyl 6-hydroxyiminobicyclo[2.2.1]heptane-2-carboxylate
CID 74072385
adamantane;urea
CID 68761520
adamantane;N-methylidenehydroxylamine
CID 22590623
(1S,5R,6R)-bicyclo[3.2.1]octan-6-amine
CID 14638743

Frequently Asked Questions

What is the IUPAC name of tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine?
The IUPAC name of tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine (CID 172972036) is tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine.
What is the SMILES notation for tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine?
The canonical SMILES for tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine is NC1CC2CC3CC(C2)CC1C3.O/N=C1/CC2CC3CC(C2)CC1C3.
What is the InChIKey of tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine?
The InChIKey is OQXYWAOBWFYROY-AFEZEDKISA-N. The full InChI is InChI=1S/C11H17NO.C11H19N/c13-12-11-6-9-2-7-1-8(3-9)5-10(11)4-7;12-11-6-9-2-7-1-8(3-9)5-10(11)4-7/h7-10,13H,1-6H2;7-11H,1-6,12H2/b12-11-;.
What are the key properties of tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine?
tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine has a molecular weight of 344.54 g/mol, XLogP of 4.82, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[4.3.1.13,8]undecan-4-amine;(NZ)-N-(4-tricyclo[4.3.1.13,8]undecanylidene)hydroxylamine is sourced from PubChem (CID 172972036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).