2-methyl-N'-propan-2-ylprop-2-enimidamide

C7H14N2 — CID 147575929

IUPAC2-methyl-N'-propan-2-ylprop-2-enimidamide
SMILESC=C(C)/C(N)=N/C(C)C
InChIInChI=1S/C7H14N2/c1-5(2)7(8)9-6(3)4/h6H,1H2,2-4H3,(H2,8,9)
InChIKeyFVLXSOBXEXWOMA-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.33
Rot. Bonds2

About 2-methyl-N'-propan-2-ylprop-2-enimidamide

2-methyl-N'-propan-2-ylprop-2-enimidamide (PubChem CID 147575929) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 2-methyl-N'-propan-2-ylprop-2-enimidamide.

Molecular Properties

Compound Name2-methyl-N'-propan-2-ylprop-2-enimidamide
PubChem CID147575929
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name2-methyl-N'-propan-2-ylprop-2-enimidamide
SMILESC=C(C)/C(N)=N/C(C)C
InChIInChI=1S/C7H14N2/c1-5(2)7(8)9-6(3)4/h6H,1H2,2-4H3,(H2,8,9)
InChIKeyFVLXSOBXEXWOMA-UHFFFAOYSA-N
XLogP1.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methyl-N'-propan-2-ylprop-2-enimidamide 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

2-methyl-5-methylidene-4H-pyrimidin-6-amine
CID 54069243
4-methyl-2H-pyrrol-5-amine
CID 59681754
N',2-dimethylbut-2-enimidamide
CID 59700369
N'-(2-methylprop-2-enyl)propanimidamide
CID 88314106
(Z)-N',2-dimethylbut-2-enimidamide
CID 90765366
2-methyl-N'-(2-methylpropyl)prop-2-enimidamide
CID 90961538
2-methyl-N'-(2-methylprop-1-enyl)prop-2-enimidamide
CID 117801606
N'-ethyl-2-methylprop-2-enimidamide
CID 123225034
N'-ethenyl-2-methylprop-2-enimidamide
CID 123272736
2-methylidene-N'-propan-2-ylbutanimidamide
CID 123621247
2-methyl-N'-(3-methylbut-3-en-2-yl)prop-2-enimidamide
CID 123833939
(E)-N',2-dimethylbut-2-enimidamide
CID 129047080

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N'-propan-2-ylprop-2-enimidamide?
The IUPAC name of 2-methyl-N'-propan-2-ylprop-2-enimidamide (CID 147575929) is 2-methyl-N'-propan-2-ylprop-2-enimidamide.
What is the SMILES notation for 2-methyl-N'-propan-2-ylprop-2-enimidamide?
The canonical SMILES for 2-methyl-N'-propan-2-ylprop-2-enimidamide is C=C(C)/C(N)=N/C(C)C.
What is the InChIKey of 2-methyl-N'-propan-2-ylprop-2-enimidamide?
The InChIKey is FVLXSOBXEXWOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-5(2)7(8)9-6(3)4/h6H,1H2,2-4H3,(H2,8,9).
What are the key properties of 2-methyl-N'-propan-2-ylprop-2-enimidamide?
2-methyl-N'-propan-2-ylprop-2-enimidamide has a molecular weight of 126.20 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-propan-2-ylprop-2-enimidamide is sourced from PubChem (CID 147575929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).