N'-[(Z)-prop-1-enyl]benzenecarboximidamide

C10H12N2 — CID 137386486

IUPACN'-[(Z)-prop-1-enyl]benzenecarboximidamide
SMILESC/C=C\N=C(/N)c1ccccc1
InChIInChI=1S/C10H12N2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-8H,1H3,(H2,11,12)/b8-2-
InChIKeyANVAUKWQCONANX-WAPJZHGLSA-N
MW160.22 g/mol
LogP1.93
Rot. Bonds2

About N'-[(Z)-prop-1-enyl]benzenecarboximidamide

N'-[(Z)-prop-1-enyl]benzenecarboximidamide (PubChem CID 137386486) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N'-[(Z)-prop-1-enyl]benzenecarboximidamide.

Molecular Properties

Compound NameN'-[(Z)-prop-1-enyl]benzenecarboximidamide
PubChem CID137386486
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN'-[(Z)-prop-1-enyl]benzenecarboximidamide
SMILESC/C=C\N=C(/N)c1ccccc1
InChIInChI=1S/C10H12N2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-8H,1H3,(H2,11,12)/b8-2-
InChIKeyANVAUKWQCONANX-WAPJZHGLSA-N
XLogP1.93
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-[(Z)-prop-1-enyl]benzenecarboximidamide 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

1-phenyl-N-[(E)-prop-1-enyl]ethanimine
CID 13099167
N'-[(Z)-ethylideneamino]benzenecarboximidamide
CID 23272286
N'-hydroxybenzenecarboximidamide
CID 142861747
N'-aminobenzenecarboximidamide
CID 5474957
ethene;N'-methylbenzenecarboximidamide
CID 142294327
N'-(benzyliminomethyl)benzenecarboximidamide
CID 118508894
N'-hydroxybenzenecarboximidamide;pentahydrate
CID 174367022
N'-[(E)-2-(4-nitrophenyl)ethenyl]benzenecarboximidamide
CID 13000099
N'-methoxybenzenecarboximidamide
CID 10678407
(2E,4Z,6Z)-4-phenylocta-2,4,6-trien-3-amine
CID 167165568
N-[N-methylidene-N'-[(Z)-prop-1-enyl]carbamimidoyl]benzamide
CID 149306381
N'-(methylamino)benzenecarboximidamide;hydroiodide
CID 12566592

Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-prop-1-enyl]benzenecarboximidamide?
The IUPAC name of N'-[(Z)-prop-1-enyl]benzenecarboximidamide (CID 137386486) is N'-[(Z)-prop-1-enyl]benzenecarboximidamide.
What is the SMILES notation for N'-[(Z)-prop-1-enyl]benzenecarboximidamide?
The canonical SMILES for N'-[(Z)-prop-1-enyl]benzenecarboximidamide is C/C=C\N=C(/N)c1ccccc1.
What is the InChIKey of N'-[(Z)-prop-1-enyl]benzenecarboximidamide?
The InChIKey is ANVAUKWQCONANX-WAPJZHGLSA-N. The full InChI is InChI=1S/C10H12N2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-8H,1H3,(H2,11,12)/b8-2-.
What are the key properties of N'-[(Z)-prop-1-enyl]benzenecarboximidamide?
N'-[(Z)-prop-1-enyl]benzenecarboximidamide has a molecular weight of 160.22 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-prop-1-enyl]benzenecarboximidamide is sourced from PubChem (CID 137386486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).