(Z)-N-ethyl-N'-methylpent-2-enimidamide

C8H16N2 — CID 143576285

IUPAC(Z)-N-ethyl-N'-methylpent-2-enimidamide
SMILESCC/C=C\C(=N\C)NCC
InChIInChI=1S/C8H16N2/c1-4-6-7-8(9-3)10-5-2/h6-7H,4-5H2,1-3H3,(H,9,10)/b7-6-
InChIKeyUSQUJIHIQYZIDQ-SREVYHEPSA-N
MW140.23 g/mol
LogP1.59
Rot. Bonds3

About (Z)-N-ethyl-N'-methylpent-2-enimidamide

(Z)-N-ethyl-N'-methylpent-2-enimidamide (PubChem CID 143576285) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-N-ethyl-N'-methylpent-2-enimidamide.

Molecular Properties

Compound Name(Z)-N-ethyl-N'-methylpent-2-enimidamide
PubChem CID143576285
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-N-ethyl-N'-methylpent-2-enimidamide
SMILESCC/C=C\C(=N\C)NCC
InChIInChI=1S/C8H16N2/c1-4-6-7-8(9-3)10-5-2/h6-7H,4-5H2,1-3H3,(H,9,10)/b7-6-
InChIKeyUSQUJIHIQYZIDQ-SREVYHEPSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.59
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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Related Compounds

2-fluoro-N'-[(E)-3-fluoropent-3-en-2-yl]-N-propan-2-ylethanimidamide
CID 138648416
N'-cyclopropyl-N-[(E)-3-fluoropent-3-en-2-yl]ethanimidamide
CID 138649042
3-fluoro-N-methyl-2,3-dihydro-1H-pyridin-6-imine
CID 163981498
N'-cyclopropyl-N-[(E)-3-fluorohex-3-en-2-yl]ethanimidamide
CID 170144427
2-[(E)-pent-1-enyl]-4,5-dihydro-1H-imidazole
CID 21608209
N'-[(E)-4-fluorobut-3-en-2-yl]-N-[(Z)-pent-3-en-2-yl]ethanimidamide
CID 144414903
2-[(E)-but-1-enyl]-4,5-dihydro-1H-imidazole
CID 15471712
(E)-N,N'-di(propan-2-yl)but-2-enimidamide
CID 21721177
N,N'-bis(prop-2-enyl)ethanimidamide
CID 11629618
N-ethyl-2,5-dihydropyridin-6-amine
CID 56613472
N-butyl-2,5-dihydropyridin-6-amine
CID 56627724
N-propyl-2,5-dihydropyridin-6-amine
CID 56630298

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-N'-methylpent-2-enimidamide?
The IUPAC name of (Z)-N-ethyl-N'-methylpent-2-enimidamide (CID 143576285) is (Z)-N-ethyl-N'-methylpent-2-enimidamide.
What is the SMILES notation for (Z)-N-ethyl-N'-methylpent-2-enimidamide?
The canonical SMILES for (Z)-N-ethyl-N'-methylpent-2-enimidamide is CC/C=C\C(=N\C)NCC.
What is the InChIKey of (Z)-N-ethyl-N'-methylpent-2-enimidamide?
The InChIKey is USQUJIHIQYZIDQ-SREVYHEPSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-6-7-8(9-3)10-5-2/h6-7H,4-5H2,1-3H3,(H,9,10)/b7-6-.
What are the key properties of (Z)-N-ethyl-N'-methylpent-2-enimidamide?
(Z)-N-ethyl-N'-methylpent-2-enimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-N'-methylpent-2-enimidamide is sourced from PubChem (CID 143576285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).