(Z)-N-ethyl-3-methylpent-2-en-1-imine

C8H15N — CID 14919843

IUPAC(Z)-N-ethyl-3-methylpent-2-en-1-imine
SMILESCC/N=C/C=C(/C)CC
InChIInChI=1S/C8H15N/c1-4-8(3)6-7-9-5-2/h6-7H,4-5H2,1-3H3/b8-6-,9-7+
InChIKeyLNYIGQIVISEPNR-MKKAVFGOSA-N
MW125.21 g/mol
LogP2.43
Rot. Bonds3

About (Z)-N-ethyl-3-methylpent-2-en-1-imine

(Z)-N-ethyl-3-methylpent-2-en-1-imine (PubChem CID 14919843) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (Z)-N-ethyl-3-methylpent-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-ethyl-3-methylpent-2-en-1-imine
PubChem CID14919843
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(Z)-N-ethyl-3-methylpent-2-en-1-imine
SMILESCC/N=C/C=C(/C)CC
InChIInChI=1S/C8H15N/c1-4-8(3)6-7-9-5-2/h6-7H,4-5H2,1-3H3/b8-6-,9-7+
InChIKeyLNYIGQIVISEPNR-MKKAVFGOSA-N
XLogP2.43
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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)-N-ethyl-3-methylpent-2-en-1-imine?
The IUPAC name of (Z)-N-ethyl-3-methylpent-2-en-1-imine (CID 14919843) is (Z)-N-ethyl-3-methylpent-2-en-1-imine.
What is the SMILES notation for (Z)-N-ethyl-3-methylpent-2-en-1-imine?
The canonical SMILES for (Z)-N-ethyl-3-methylpent-2-en-1-imine is CC/N=C/C=C(/C)CC.
What is the InChIKey of (Z)-N-ethyl-3-methylpent-2-en-1-imine?
The InChIKey is LNYIGQIVISEPNR-MKKAVFGOSA-N. The full InChI is InChI=1S/C8H15N/c1-4-8(3)6-7-9-5-2/h6-7H,4-5H2,1-3H3/b8-6-,9-7+.
What are the key properties of (Z)-N-ethyl-3-methylpent-2-en-1-imine?
(Z)-N-ethyl-3-methylpent-2-en-1-imine has a molecular weight of 125.21 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-3-methylpent-2-en-1-imine is sourced from PubChem (CID 14919843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).