N-[(Z)-3-ethylpent-3-enyl]methanimine

C8H15N — CID 142932212

IUPACN-[(Z)-3-ethylpent-3-enyl]methanimine
SMILESC=NCC/C(=C\C)CC
InChIInChI=1S/C8H15N/c1-4-8(5-2)6-7-9-3/h4H,3,5-7H2,1-2H3/b8-4-
InChIKeyNHQYFVFMMBGHSI-YWEYNIOJSA-N
MW125.21 g/mol
LogP2.43
Rot. Bonds4

About N-[(Z)-3-ethylpent-3-enyl]methanimine

N-[(Z)-3-ethylpent-3-enyl]methanimine (PubChem CID 142932212) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is N-[(Z)-3-ethylpent-3-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-3-ethylpent-3-enyl]methanimine
PubChem CID142932212
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC NameN-[(Z)-3-ethylpent-3-enyl]methanimine
SMILESC=NCC/C(=C\C)CC
InChIInChI=1S/C8H15N/c1-4-8(5-2)6-7-9-3/h4H,3,5-7H2,1-2H3/b8-4-
InChIKeyNHQYFVFMMBGHSI-YWEYNIOJSA-N
XLogP2.43
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-2-ethylpent-2-enyl]methanimine
CID 22946737
N-[(E)-2-ethylpent-2-enyl]methanimine
CID 53818125
N-(3-ethylidene-5-methylhexyl)methanimine
CID 90954113
4-ethyl-1-methylidene-3,6-dihydro-2H-pyridin-1-ium
CID 91233566
N-(4-methylhex-4-enyl)ethanimine
CID 123138690
N-(4-methylhex-3-enyl)methanimine
CID 123234689
N-(3-methylpent-3-enyl)methanimine
CID 123533221
N-hept-5-enylmethanimine
CID 123653504
(5Z)-5-butylidene-3,4-dihydro-2H-pyridine
CID 123695544
N-(3-methylhex-3-enyl)methanimine
CID 123805641
N-(7-methyloct-6-enyl)methanimine
CID 123826292
N-[(E)-2-methylpent-2-enyl]methanimine
CID 129095458

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-3-ethylpent-3-enyl]methanimine?
The IUPAC name of N-[(Z)-3-ethylpent-3-enyl]methanimine (CID 142932212) is N-[(Z)-3-ethylpent-3-enyl]methanimine.
What is the SMILES notation for N-[(Z)-3-ethylpent-3-enyl]methanimine?
The canonical SMILES for N-[(Z)-3-ethylpent-3-enyl]methanimine is C=NCC/C(=C\C)CC.
What is the InChIKey of N-[(Z)-3-ethylpent-3-enyl]methanimine?
The InChIKey is NHQYFVFMMBGHSI-YWEYNIOJSA-N. The full InChI is InChI=1S/C8H15N/c1-4-8(5-2)6-7-9-3/h4H,3,5-7H2,1-2H3/b8-4-.
What are the key properties of N-[(Z)-3-ethylpent-3-enyl]methanimine?
N-[(Z)-3-ethylpent-3-enyl]methanimine has a molecular weight of 125.21 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-3-ethylpent-3-enyl]methanimine is sourced from PubChem (CID 142932212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).