(Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine

C7H14N4 — CID 174090838

IUPAC(Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine
SMILESC=C(N=C/C=C\N)NN(C)C
InChIInChI=1S/C7H14N4/c1-7(10-11(2)3)9-6-4-5-8/h4-6,10H,1,8H2,2-3H3/b5-4-,9-6?
InChIKeyXHQRWMSPTOIJAQ-QRSARNIISA-N
MW154.22 g/mol
LogP0.07
Rot. Bonds4

About (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine

(Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine (PubChem CID 174090838) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine
PubChem CID174090838
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name(Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine
SMILESC=C(N=C/C=C\N)NN(C)C
InChIInChI=1S/C7H14N4/c1-7(10-11(2)3)9-6-4-5-8/h4-6,10H,1,8H2,2-3H3/b5-4-,9-6?
InChIKeyXHQRWMSPTOIJAQ-QRSARNIISA-N
XLogP0.07
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N-[1-[[(Z)-but-2-enylidene]amino]ethenyl]-N',N'-dimethylmethanediamine
CID 174028770
1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine
CID 90382047
(1E,3Z)-5-ethenyliminopenta-1,3-dien-1-amine
CID 88887838
CID 173483757
CID 173483757
1-[(Z)-[(Z)-but-2-enylidene]amino]ethenol
CID 143375419
N-[(Z)-3-aminoprop-2-enylidene]methanesulfonamide
CID 173467220
N'-(2,2-dimethylhydrazinyl)methanimidamide
CID 152801962
ethane;N'-prop-1-en-2-ylmethanimidamide
CID 164916577
(1Z,3Z,6E)-5-methylideneocta-1,3,6-trien-1-amine
CID 89470665
(Z)-3-[1-[methyl-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]amino]ethenylimino]prop-1-en-1-amine
CID 173480711
(1E,3E)-hexa-1,3,5-trien-1-amine
CID 19883152
1-N',1-N',2-N',2-N'-tetramethylethanedihydrazide
CID 7039174

Frequently Asked Questions

What is the IUPAC name of (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine?
The IUPAC name of (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine (CID 174090838) is (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine.
What is the SMILES notation for (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine?
The canonical SMILES for (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine is C=C(N=C/C=C\N)NN(C)C.
What is the InChIKey of (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine?
The InChIKey is XHQRWMSPTOIJAQ-QRSARNIISA-N. The full InChI is InChI=1S/C7H14N4/c1-7(10-11(2)3)9-6-4-5-8/h4-6,10H,1,8H2,2-3H3/b5-4-,9-6?.
What are the key properties of (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine?
(Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine has a molecular weight of 154.22 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine is sourced from PubChem (CID 174090838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).