(E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide

C11H22N2 — CID 170732072

IUPAC(E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide
SMILESCC/N=C(/C=C(\C)C(C)C)N(C)C
InChIInChI=1S/C11H22N2/c1-7-12-11(13(5)6)8-10(4)9(2)3/h8-9H,7H2,1-6H3/b10-8+,12-11-
InChIKeyAMDZMTDUVOEDIP-GHGFDZLXSA-N
MW182.31 g/mol
LogP2.57
Rot. Bonds3

About (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide

(E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide (PubChem CID 170732072) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide.

Molecular Properties

Compound Name(E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide
PubChem CID170732072
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide
SMILESCC/N=C(/C=C(\C)C(C)C)N(C)C
InChIInChI=1S/C11H22N2/c1-7-12-11(13(5)6)8-10(4)9(2)3/h8-9H,7H2,1-6H3/b10-8+,12-11-
InChIKeyAMDZMTDUVOEDIP-GHGFDZLXSA-N
XLogP2.57
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.57
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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Frequently Asked Questions

What is the IUPAC name of (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide?
The IUPAC name of (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide (CID 170732072) is (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide.
What is the SMILES notation for (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide?
The canonical SMILES for (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide is CC/N=C(/C=C(\C)C(C)C)N(C)C.
What is the InChIKey of (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide?
The InChIKey is AMDZMTDUVOEDIP-GHGFDZLXSA-N. The full InChI is InChI=1S/C11H22N2/c1-7-12-11(13(5)6)8-10(4)9(2)3/h8-9H,7H2,1-6H3/b10-8+,12-11-.
What are the key properties of (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide?
(E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide has a molecular weight of 182.31 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N'-ethyl-N,N,3,4-tetramethylpent-2-enimidamide is sourced from PubChem (CID 170732072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).