2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine

C11H17N5 — CID 9017548

IUPAC2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine
SMILESC/C(=N/N=C(N)N)c1ccc(N(C)C)cc1
InChIInChI=1S/C11H17N5/c1-8(14-15-11(12)13)9-4-6-10(7-5-9)16(2)3/h4-7H,1-3H3,(H4,12,13,15)/b14-8-
InChIKeyVBAVUJVITOLCFI-ZSOIEALJSA-N
MW219.29 g/mol
LogP0.75
Rot. Bonds3

About 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine

2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine (PubChem CID 9017548) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine.

Molecular Properties

Compound Name2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine
PubChem CID9017548
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine
SMILESC/C(=N/N=C(N)N)c1ccc(N(C)C)cc1
InChIInChI=1S/C11H17N5/c1-8(14-15-11(12)13)9-4-6-10(7-5-9)16(2)3/h4-7H,1-3H3,(H4,12,13,15)/b14-8-
InChIKeyVBAVUJVITOLCFI-ZSOIEALJSA-N
XLogP0.75
TPSA80.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine 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-carbamimidoyl-1-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]guanidine;dihydrochloride
CID 24832561
4-[(Z)-N-(dimethylamino)-C-methylcarbonimidoyl]-N,N-dimethylaniline
CID 172971736
2-[(E)-1-pyridin-4-ylethylideneamino]guanidine
CID 15857248
2-[(Z)-1-(4-formylphenyl)ethylideneamino]guanidine
CID 89086080
2-[(E)-1-(4-phenylphenyl)ethylideneamino]guanidine;hydrochloride
CID 54612215
2-[(E)-1-[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]ethylideneamino]guanidine;hydrochloride
CID 45261938
2-[(E)-1-(3,4-dihydroxyphenyl)ethylideneamino]guanidine
CID 135475507
2-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]guanidine;nitric acid
CID 135534479
[amino-[4-(dimethylamino)phenyl]methylidene]azanium
CID 6346842
[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea;hydrochloride
CID 54600853
2-[(Z)-1-[3-[3,5-bis[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-5-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]ethylideneamino]guanidine
CID 176917440
2-[(E)-1-[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-4-hydroxyphenyl]ethylideneamino]guanidine
CID 135527034

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine?
The IUPAC name of 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine (CID 9017548) is 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine.
What is the SMILES notation for 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine?
The canonical SMILES for 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine is C/C(=N/N=C(N)N)c1ccc(N(C)C)cc1.
What is the InChIKey of 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine?
The InChIKey is VBAVUJVITOLCFI-ZSOIEALJSA-N. The full InChI is InChI=1S/C11H17N5/c1-8(14-15-11(12)13)9-4-6-10(7-5-9)16(2)3/h4-7H,1-3H3,(H4,12,13,15)/b14-8-.
What are the key properties of 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine?
2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine has a molecular weight of 219.29 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-1-[4-(dimethylamino)phenyl]ethylideneamino]guanidine is sourced from PubChem (CID 9017548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).