(Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine

C8H16N2 — CID 139389307

IUPAC(Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine
SMILES[H]/N=C(C)/C(=C(/C)N)C(C)C
InChIInChI=1S/C8H16N2/c1-5(2)8(6(3)9)7(4)10/h5,9H,10H2,1-4H3/b8-7-,9-6+
InChIKeyMPILJKKRBXLTHZ-SOKJVCRVSA-N
MW140.23 g/mol
LogP1.91
Rot. Bonds2

About (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine

(Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine (PubChem CID 139389307) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine
PubChem CID139389307
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine
SMILES[H]/N=C(C)/C(=C(/C)N)C(C)C
InChIInChI=1S/C8H16N2/c1-5(2)8(6(3)9)7(4)10/h5,9H,10H2,1-4H3/b8-7-,9-6+
InChIKeyMPILJKKRBXLTHZ-SOKJVCRVSA-N
XLogP1.91
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine?
The IUPAC name of (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine (CID 139389307) is (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine.
What is the SMILES notation for (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine?
The canonical SMILES for (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine is [H]/N=C(C)/C(=C(/C)N)C(C)C.
What is the InChIKey of (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine?
The InChIKey is MPILJKKRBXLTHZ-SOKJVCRVSA-N. The full InChI is InChI=1S/C8H16N2/c1-5(2)8(6(3)9)7(4)10/h5,9H,10H2,1-4H3/b8-7-,9-6+.
What are the key properties of (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine?
(Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine is sourced from PubChem (CID 139389307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).