[(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea

C10H15N3O — CID 5465872

IUPAC[(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea
SMILESNC(=O)N/N=C1/C2CC3CC(C2)C1C3
InChIInChI=1S/C10H15N3O/c11-10(14)13-12-9-7-2-5-1-6(4-7)8(9)3-5/h5-8H,1-4H2,(H3,11,13,14)/b12-9-
InChIKeyDXOBGVCNIGRXSG-XFXZXTDPSA-N
MW193.25 g/mol
LogP1.08
Rot. Bonds1

About [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea

[(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea (PubChem CID 5465872) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea.

Molecular Properties

Compound Name[(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea
PubChem CID5465872
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name[(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea
SMILESNC(=O)N/N=C1/C2CC3CC(C2)C1C3
InChIInChI=1S/C10H15N3O/c11-10(14)13-12-9-7-2-5-1-6(4-7)8(9)3-5/h5-8H,1-4H2,(H3,11,13,14)/b12-9-
InChIKeyDXOBGVCNIGRXSG-XFXZXTDPSA-N
XLogP1.08
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Hydrazinecarboxamide, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-
CID 9556170
({1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ylidene}amino)urea
CID 382566
[(E)-8-tetracyclo[4.3.0.02,4.03,7]nonanylideneamino]urea
CID 5351429
[(Z)-(3,3-dimethylnorbornan-2-ylidene)amino]urea
CID 6284943
hydrazinecarboxamide, 1R-(+)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylene-
CID 9618202
5-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)-2-pentanone semicarbazone
CID 5332169
2-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yliden)-1-hydrazinecarboxamide
CID 5362684
[(E)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea
CID 5468238
[(Z)-1-(2-bicyclo[2.2.1]heptanyl)ethylideneamino]urea
CID 6241531
[(E)-8-tricyclo[5.2.1.02,6]decanylideneamino]urea
CID 9562470
Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, semicarbazone
CID 5853268
[(E)-[(1S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]amino]urea
CID 14039500

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea?
The IUPAC name of [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea (CID 5465872) is [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea.
What is the SMILES notation for [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea?
The canonical SMILES for [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea is NC(=O)N/N=C1/C2CC3CC(C2)C1C3.
What is the InChIKey of [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea?
The InChIKey is DXOBGVCNIGRXSG-XFXZXTDPSA-N. The full InChI is InChI=1S/C10H15N3O/c11-10(14)13-12-9-7-2-5-1-6(4-7)8(9)3-5/h5-8H,1-4H2,(H3,11,13,14)/b12-9-.
What are the key properties of [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea?
[(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea has a molecular weight of 193.25 g/mol, XLogP of 1.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-tricyclo[3.3.1.03,7]nonanylideneamino]urea is sourced from PubChem (CID 5465872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).