[(Z)-1-(cyclohexen-1-yl)propylideneamino]urea

C10H17N3O — CID 5354826

IUPAC[(Z)-1-(cyclohexen-1-yl)propylideneamino]urea
SMILESCC/C(=N/NC(N)=O)C1=CCCCC1
InChIInChI=1S/C10H17N3O/c1-2-9(12-13-10(11)14)8-6-4-3-5-7-8/h6H,2-5,7H2,1H3,(H3,11,13,14)/b12-9-
InChIKeyYLAHOYISYWBAMT-XFXZXTDPSA-N
MW195.27 g/mol
LogP1.92
Rot. Bonds3

About [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea

[(Z)-1-(cyclohexen-1-yl)propylideneamino]urea (PubChem CID 5354826) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea.

Molecular Properties

Compound Name[(Z)-1-(cyclohexen-1-yl)propylideneamino]urea
PubChem CID5354826
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[(Z)-1-(cyclohexen-1-yl)propylideneamino]urea
SMILESCC/C(=N/NC(N)=O)C1=CCCCC1
InChIInChI=1S/C10H17N3O/c1-2-9(12-13-10(11)14)8-6-4-3-5-7-8/h6H,2-5,7H2,1H3,(H3,11,13,14)/b12-9-
InChIKeyYLAHOYISYWBAMT-XFXZXTDPSA-N
XLogP1.92
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.92
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'}

Analyze [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea?
The IUPAC name of [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea (CID 5354826) is [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea.
What is the SMILES notation for [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea?
The canonical SMILES for [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea is CC/C(=N/NC(N)=O)C1=CCCCC1.
What is the InChIKey of [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea?
The InChIKey is YLAHOYISYWBAMT-XFXZXTDPSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-9(12-13-10(11)14)8-6-4-3-5-7-8/h6H,2-5,7H2,1H3,(H3,11,13,14)/b12-9-.
What are the key properties of [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea?
[(Z)-1-(cyclohexen-1-yl)propylideneamino]urea has a molecular weight of 195.27 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-(cyclohexen-1-yl)propylideneamino]urea is sourced from PubChem (CID 5354826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).