(Z)-N',3-dimethylpent-2-enimidamide

C7H14N2 — CID 142190096

IUPAC(Z)-N',3-dimethylpent-2-enimidamide
SMILESCC/C(C)=C\C(N)=N\C
InChIInChI=1S/C7H14N2/c1-4-6(2)5-7(8)9-3/h5H,4H2,1-3H3,(H2,8,9)/b6-5-
InChIKeyWQNSEMKUIZDBSL-WAYWQWQTSA-N
MW126.20 g/mol
LogP1.33
Rot. Bonds2

About (Z)-N',3-dimethylpent-2-enimidamide

(Z)-N',3-dimethylpent-2-enimidamide (PubChem CID 142190096) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-N',3-dimethylpent-2-enimidamide.

Molecular Properties

Compound Name(Z)-N',3-dimethylpent-2-enimidamide
PubChem CID142190096
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(Z)-N',3-dimethylpent-2-enimidamide
SMILESCC/C(C)=C\C(N)=N\C
InChIInChI=1S/C7H14N2/c1-4-6(2)5-7(8)9-3/h5H,4H2,1-3H3,(H2,8,9)/b6-5-
InChIKeyWQNSEMKUIZDBSL-WAYWQWQTSA-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'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N',3-dimethylpent-2-enimidamide?
The IUPAC name of (Z)-N',3-dimethylpent-2-enimidamide (CID 142190096) is (Z)-N',3-dimethylpent-2-enimidamide.
What is the SMILES notation for (Z)-N',3-dimethylpent-2-enimidamide?
The canonical SMILES for (Z)-N',3-dimethylpent-2-enimidamide is CC/C(C)=C\C(N)=N\C.
What is the InChIKey of (Z)-N',3-dimethylpent-2-enimidamide?
The InChIKey is WQNSEMKUIZDBSL-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H14N2/c1-4-6(2)5-7(8)9-3/h5H,4H2,1-3H3,(H2,8,9)/b6-5-.
What are the key properties of (Z)-N',3-dimethylpent-2-enimidamide?
(Z)-N',3-dimethylpent-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 (Z)-N',3-dimethylpent-2-enimidamide is sourced from PubChem (CID 142190096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).