(Z)-N'-methyl-N-propylpent-2-enimidamide

C9H18N2 — CID 143709707

IUPAC(Z)-N'-methyl-N-propylpent-2-enimidamide
SMILESCC/C=C\C(=N/C)NCCC
InChIInChI=1S/C9H18N2/c1-4-6-7-9(10-3)11-8-5-2/h6-7H,4-5,8H2,1-3H3,(H,10,11)/b7-6-
InChIKeyHVPRIAQSZKZHPH-SREVYHEPSA-N
MW154.26 g/mol
LogP1.98
Rot. Bonds4

About (Z)-N'-methyl-N-propylpent-2-enimidamide

(Z)-N'-methyl-N-propylpent-2-enimidamide (PubChem CID 143709707) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (Z)-N'-methyl-N-propylpent-2-enimidamide.

Molecular Properties

Compound Name(Z)-N'-methyl-N-propylpent-2-enimidamide
PubChem CID143709707
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(Z)-N'-methyl-N-propylpent-2-enimidamide
SMILESCC/C=C\C(=N/C)NCCC
InChIInChI=1S/C9H18N2/c1-4-6-7-9(10-3)11-8-5-2/h6-7H,4-5,8H2,1-3H3,(H,10,11)/b7-6-
InChIKeyHVPRIAQSZKZHPH-SREVYHEPSA-N
XLogP1.98
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.98
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'-methyl-N-propylpent-2-enimidamide?
The IUPAC name of (Z)-N'-methyl-N-propylpent-2-enimidamide (CID 143709707) is (Z)-N'-methyl-N-propylpent-2-enimidamide.
What is the SMILES notation for (Z)-N'-methyl-N-propylpent-2-enimidamide?
The canonical SMILES for (Z)-N'-methyl-N-propylpent-2-enimidamide is CC/C=C\C(=N/C)NCCC.
What is the InChIKey of (Z)-N'-methyl-N-propylpent-2-enimidamide?
The InChIKey is HVPRIAQSZKZHPH-SREVYHEPSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-6-7-9(10-3)11-8-5-2/h6-7H,4-5,8H2,1-3H3,(H,10,11)/b7-6-.
What are the key properties of (Z)-N'-methyl-N-propylpent-2-enimidamide?
(Z)-N'-methyl-N-propylpent-2-enimidamide has a molecular weight of 154.26 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-methyl-N-propylpent-2-enimidamide is sourced from PubChem (CID 143709707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).