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

C10H23N3 — CID 143576284

IUPACethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide
SMILESCC/C=C\C(=N\C)NCC.CCN
InChIInChI=1S/C8H16N2.C2H7N/c1-4-6-7-8(9-3)10-5-2;1-2-3/h6-7H,4-5H2,1-3H3,(H,9,10);2-3H2,1H3/b7-6-;
InChIKeyOBMGSSFBHKJZOE-NAFXZHHSSA-N
MW185.31 g/mol
LogP1.56
Rot. Bonds3

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

ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide (PubChem CID 143576284) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide.

Molecular Properties

Compound Nameethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide
PubChem CID143576284
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Nameethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide
SMILESCC/C=C\C(=N\C)NCC.CCN
InChIInChI=1S/C8H16N2.C2H7N/c1-4-6-7-8(9-3)10-5-2;1-2-3/h6-7H,4-5H2,1-3H3,(H,9,10);2-3H2,1H3/b7-6-;
InChIKeyOBMGSSFBHKJZOE-NAFXZHHSSA-N
XLogP1.56
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide?
The IUPAC name of ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide (CID 143576284) is ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide.
What is the SMILES notation for ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide?
The canonical SMILES for ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide is CC/C=C\C(=N\C)NCC.CCN.
What is the InChIKey of ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide?
The InChIKey is OBMGSSFBHKJZOE-NAFXZHHSSA-N. The full InChI is InChI=1S/C8H16N2.C2H7N/c1-4-6-7-8(9-3)10-5-2;1-2-3/h6-7H,4-5H2,1-3H3,(H,9,10);2-3H2,1H3/b7-6-;.
What are the key properties of ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide?
ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide has a molecular weight of 185.31 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide is sourced from PubChem (CID 143576284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).