(3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide

C10H19N3 — CID 130372082

IUPAC(3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide
SMILESC/N=C(/C/C=C\C(N)=C(C)C)NC
InChIInChI=1S/C10H19N3/c1-8(2)9(11)6-5-7-10(12-3)13-4/h5-6H,7,11H2,1-4H3,(H,12,13)/b6-5-
InChIKeyQTMOVWDZPKFXRQ-WAYWQWQTSA-N
MW181.28 g/mol
LogP1.43
Rot. Bonds3

About (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide

(3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide (PubChem CID 130372082) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide.

Molecular Properties

Compound Name(3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide
PubChem CID130372082
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name(3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide
SMILESC/N=C(/C/C=C\C(N)=C(C)C)NC
InChIInChI=1S/C10H19N3/c1-8(2)9(11)6-5-7-10(12-3)13-4/h5-6H,7,11H2,1-4H3,(H,12,13)/b6-5-
InChIKeyQTMOVWDZPKFXRQ-WAYWQWQTSA-N
XLogP1.43
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide 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

6-ethenyl-3-methylidene-5-N-propan-2-ylazepine-2,5-diamine
CID 90126466
(2E,3Z)-2-ethylidene-N,N',5-trimethylhexa-3,5-dienimidamide
CID 123185969
2-[(3E,5Z)-octa-1,3,5-trien-4-yl]-1,3-diazacyclohepta-2,5,6-triene
CID 123196788
(2Z)-3-amino-N'-methyl-2-[(Z)-prop-1-enyl]penta-2,4-dienimidamide
CID 129060199
(2Z,4E)-5-(butan-2-ylideneamino)-N,4-dimethylhepta-2,4,6-trien-1-amine
CID 129084958
N'-[(3Z,5E,6Z)-5-prop-2-enylidenenona-1,3,6,8-tetraen-4-yl]ethanimidamide
CID 130472311
N-[(1E)-1-cyclopenta-1,3-dien-1-yl-2-methylbuta-1,3-dienyl]-N'-methylethanimidamide
CID 132127354
N'-[(1Z,3E)-2,3-dimethylhexa-1,3,5-trienyl]-N-ethenylethanimidamide
CID 134214435
(5E)-5-[1-(methylamino)ethylidene]-2H-pyridin-6-amine
CID 135191061
N,3,6-trimethyl-1,3-dihydroazepin-2-imine
CID 137084627
2-methyl-5-[(Z)-prop-1-enyl]-1,4-dihydropyrimidine
CID 138509396
N'-[(3E,4Z)-3-ethylidenehepta-1,4,6-trien-2-yl]ethanimidamide
CID 138567465

Frequently Asked Questions

What is the IUPAC name of (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide?
The IUPAC name of (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide (CID 130372082) is (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide.
What is the SMILES notation for (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide?
The canonical SMILES for (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide is C/N=C(/C/C=C\C(N)=C(C)C)NC.
What is the InChIKey of (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide?
The InChIKey is QTMOVWDZPKFXRQ-WAYWQWQTSA-N. The full InChI is InChI=1S/C10H19N3/c1-8(2)9(11)6-5-7-10(12-3)13-4/h5-6H,7,11H2,1-4H3,(H,12,13)/b6-5-.
What are the key properties of (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide?
(3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide has a molecular weight of 181.28 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-5-amino-N,N',6-trimethylhepta-3,5-dienimidamide is sourced from PubChem (CID 130372082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).