(3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide

C10H18N4 — CID 90934415

IUPAC(3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide
SMILESC=C/N=C(\N)C(C)/C(C)=N\N=C(C)C
InChIInChI=1S/C10H18N4/c1-6-12-10(11)8(4)9(5)14-13-7(2)3/h6,8H,1H2,2-5H3,(H2,11,12)/b14-9-
InChIKeyOYLFRBRSUHZDPK-ZROIWOOFSA-N
MW194.28 g/mol
LogP1.98
Rot. Bonds4

About (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide

(3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide (PubChem CID 90934415) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide.

Molecular Properties

Compound Name(3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide
PubChem CID90934415
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide
SMILESC=C/N=C(\N)C(C)/C(C)=N\N=C(C)C
InChIInChI=1S/C10H18N4/c1-6-12-10(11)8(4)9(5)14-13-7(2)3/h6,8H,1H2,2-5H3,(H2,11,12)/b14-9-
InChIKeyOYLFRBRSUHZDPK-ZROIWOOFSA-N
XLogP1.98
TPSA63.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.98
H-Bond Donors ≤ 51
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'}

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Related Compounds

N'-ethenyl-2-methyl-3-prop-2-enyliminobutanimidamide
CID 90755784
N'-ethenyl-3-methylbutanimidamide
CID 90960245
2-cyano-N'-ethenyl-3-iminobutanimidamide
CID 123474776
N'-ethenyl-2,3-dimethylbutanimidamide
CID 139321180
3-methyl-N'-[(Z)-prop-1-enyl]butanimidamide
CID 146476313
(2R)-2-amino-3-ethenylimino-N'-ethylbutanimidamide
CID 155227993
N'-ethenyl-2-methylbutanimidamide
CID 155258668
N'-ethenyl-4-methylpentanimidamide
CID 145116247

Frequently Asked Questions

What is the IUPAC name of (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide?
The IUPAC name of (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide (CID 90934415) is (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide.
What is the SMILES notation for (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide?
The canonical SMILES for (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide is C=C/N=C(\N)C(C)/C(C)=N\N=C(C)C.
What is the InChIKey of (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide?
The InChIKey is OYLFRBRSUHZDPK-ZROIWOOFSA-N. The full InChI is InChI=1S/C10H18N4/c1-6-12-10(11)8(4)9(5)14-13-7(2)3/h6,8H,1H2,2-5H3,(H2,11,12)/b14-9-.
What are the key properties of (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide?
(3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide has a molecular weight of 194.28 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N'-ethenyl-2-methyl-3-(propan-2-ylidenehydrazinylidene)butanimidamide is sourced from PubChem (CID 90934415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).