N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide

C10H16N2 — CID 126693281

IUPACN'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide
SMILESC=C/C=N/C(=N\C=C)C(C)(C)C
InChIInChI=1S/C10H16N2/c1-6-8-12-9(11-7-2)10(3,4)5/h6-8H,1-2H2,3-5H3/b11-9-,12-8+
InChIKeyDVYCJYXKDOFOIV-NFDHXRNHSA-N
MW164.25 g/mol
LogP2.83
Rot. Bonds2

About N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide

N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide (PubChem CID 126693281) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide.

Molecular Properties

Compound NameN'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide
PubChem CID126693281
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide
SMILESC=C/C=N/C(=N\C=C)C(C)(C)C
InChIInChI=1S/C10H16N2/c1-6-8-12-9(11-7-2)10(3,4)5/h6-8H,1-2H2,3-5H3/b11-9-,12-8+
InChIKeyDVYCJYXKDOFOIV-NFDHXRNHSA-N
XLogP2.83
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-tert-butyl-4H-pyrimidin-4-ide;rhenium
CID 57708322
N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide
CID 88949136
N,2,2-trimethyl-N'-[(Z)-prop-1-enyl]propane-1,3-diimine
CID 88972420
2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide
CID 89278504
2,5,5-Trimethyl-1,3-diazepine
CID 123614796
N'-(2-methylpropyl)-N-prop-2-enylideneethanimidamide
CID 123694238
2,2-dimethyl-N-methylidene-N'-[(Z)-prop-1-enyl]propanimidamide
CID 126624382
N'-(2-methylprop-1-enyl)-N-prop-2-enylidenemethanimidamide
CID 126668932
N-ethylidene-N'-[(Z)-prop-1-enyl]ethanimidamide
CID 129258594
N-ethylidene-2-methyl-N'-[(Z)-prop-1-enyl]propanimidamide
CID 130233735
N'-ethenyl-N-(2-methylprop-2-enylidene)ethanimidamide
CID 130434344
N'-ethenyl-N-prop-2-enylideneethanimidamide
CID 132038653

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide?
The IUPAC name of N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide (CID 126693281) is N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide.
What is the SMILES notation for N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide?
The canonical SMILES for N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide is C=C/C=N/C(=N\C=C)C(C)(C)C.
What is the InChIKey of N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide?
The InChIKey is DVYCJYXKDOFOIV-NFDHXRNHSA-N. The full InChI is InChI=1S/C10H16N2/c1-6-8-12-9(11-7-2)10(3,4)5/h6-8H,1-2H2,3-5H3/b11-9-,12-8+.
What are the key properties of N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide?
N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide has a molecular weight of 164.25 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-2,2-dimethyl-N-prop-2-enylidenepropanimidamide is sourced from PubChem (CID 126693281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).