(Z)-2-ethylimino-N-methylpent-3-en-1-amine

C8H16N2 — CID 143584286

IUPAC(Z)-2-ethylimino-N-methylpent-3-en-1-amine
SMILESC/C=C\C(CNC)=N\CC
InChIInChI=1S/C8H16N2/c1-4-6-8(7-9-3)10-5-2/h4,6,9H,5,7H2,1-3H3/b6-4-,10-8-
InChIKeyOFATVWIQHUELKW-GKXDXITGSA-N
MW140.23 g/mol
LogP1.24
Rot. Bonds4

About (Z)-2-ethylimino-N-methylpent-3-en-1-amine

(Z)-2-ethylimino-N-methylpent-3-en-1-amine (PubChem CID 143584286) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-2-ethylimino-N-methylpent-3-en-1-amine.

Molecular Properties

Compound Name(Z)-2-ethylimino-N-methylpent-3-en-1-amine
PubChem CID143584286
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-2-ethylimino-N-methylpent-3-en-1-amine
SMILESC/C=C\C(CNC)=N\CC
InChIInChI=1S/C8H16N2/c1-4-6-8(7-9-3)10-5-2/h4,6,9H,5,7H2,1-3H3/b6-4-,10-8-
InChIKeyOFATVWIQHUELKW-GKXDXITGSA-N
XLogP1.24
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine
CID 22857106
(Z)-N-propyl-4-propyliminopent-2-en-2-amine
CID 102026407
(Z)-N-ethyl-6-(methylamino)hex-2-enimidoyl fluoride
CID 132003988
(Z)-2-ethylimino-5-fluorohex-3-en-1-amine
CID 143075712
(Z)-N-prop-2-enyl-4-prop-2-enyliminopent-2-en-2-amine
CID 25137124
N-methyl-1-(2H-pyrrol-5-yl)methanamine
CID 58270092
(2E,6Z,9E,13Z)-5,7,12,14-tetramethyl-1,4,8,11-tetrazacyclotetradeca-2,4,6,9,11,13-hexaene
CID 69478667
(2Z,6Z,9Z,13Z)-5,7,12,14-tetramethyl-1,4,8,11-tetrazacyclotetradeca-2,4,6,9,11,13-hexaene
CID 69478668
5,7,12,14-Tetramethyl-1,4,8,11-tetrazacyclotetradeca-2,4,6,9,11,13-hexaene
CID 69478671
(4E)-N-(Butan-2-yl)-4-[(butan-2-yl)imino]pent-2-en-2-amine
CID 71427987
N-ethyl-4-ethyliminopent-2-en-2-amine
CID 72526443
N-ethyl-4-methyliminopent-2-en-2-amine
CID 76225419

Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethylimino-N-methylpent-3-en-1-amine?
The IUPAC name of (Z)-2-ethylimino-N-methylpent-3-en-1-amine (CID 143584286) is (Z)-2-ethylimino-N-methylpent-3-en-1-amine.
What is the SMILES notation for (Z)-2-ethylimino-N-methylpent-3-en-1-amine?
The canonical SMILES for (Z)-2-ethylimino-N-methylpent-3-en-1-amine is C/C=C\C(CNC)=N\CC.
What is the InChIKey of (Z)-2-ethylimino-N-methylpent-3-en-1-amine?
The InChIKey is OFATVWIQHUELKW-GKXDXITGSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-6-8(7-9-3)10-5-2/h4,6,9H,5,7H2,1-3H3/b6-4-,10-8-.
What are the key properties of (Z)-2-ethylimino-N-methylpent-3-en-1-amine?
(Z)-2-ethylimino-N-methylpent-3-en-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethylimino-N-methylpent-3-en-1-amine is sourced from PubChem (CID 143584286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).