N-[(Z)-2-ethylpent-2-enyl]methanimine

C8H15N — CID 22946737

IUPACN-[(Z)-2-ethylpent-2-enyl]methanimine
SMILESC=NC/C(=C\CC)CC
InChIInChI=1S/C8H15N/c1-4-6-8(5-2)7-9-3/h6H,3-5,7H2,1-2H3/b8-6-
InChIKeyGBCPGCDIQAHTCP-VURMDHGXSA-N
MW125.22 g/mol
LogP2.43
Rot. Bonds4

About N-[(Z)-2-ethylpent-2-enyl]methanimine

N-[(Z)-2-ethylpent-2-enyl]methanimine (PubChem CID 22946737) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is N-[(Z)-2-ethylpent-2-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-2-ethylpent-2-enyl]methanimine
PubChem CID22946737
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC NameN-[(Z)-2-ethylpent-2-enyl]methanimine
SMILESC=NC/C(=C\CC)CC
InChIInChI=1S/C8H15N/c1-4-6-8(5-2)7-9-3/h6H,3-5,7H2,1-2H3/b8-6-
InChIKeyGBCPGCDIQAHTCP-VURMDHGXSA-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 ≤ 500125.22
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;N-[(E)-2-ethylpent-2-enyl]methanimine
CID 53818124
N-[(E)-2-ethylpent-2-enyl]methanimine
CID 53818125
N-[(6-methylcycloocta-1,4,5,7-tetraen-1-yl)methyl]methanimine
CID 91404340
N-(3-methylpent-3-en-2-yl)methanimine
CID 91461208
N-(4-methylhex-3-enyl)methanimine
CID 123234689
N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine
CID 123314902
N-(3-methylpent-3-enyl)methanimine
CID 123533221
N-(5-methylhex-4-en-2-yl)methanimine
CID 123534808
N-(2,4-dimethylhexa-2,4-dienyl)methanimine
CID 123687156
N-(3-methylhex-3-enyl)methanimine
CID 123805641
N-(3-methylpent-2-enyl)ethanimine
CID 123901833
N-[(3Z,4E)-3-ethylidenehepta-4,6-dienyl]methanimine
CID 124181531

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-ethylpent-2-enyl]methanimine?
The IUPAC name of N-[(Z)-2-ethylpent-2-enyl]methanimine (CID 22946737) is N-[(Z)-2-ethylpent-2-enyl]methanimine.
What is the SMILES notation for N-[(Z)-2-ethylpent-2-enyl]methanimine?
The canonical SMILES for N-[(Z)-2-ethylpent-2-enyl]methanimine is C=NC/C(=C\CC)CC.
What is the InChIKey of N-[(Z)-2-ethylpent-2-enyl]methanimine?
The InChIKey is GBCPGCDIQAHTCP-VURMDHGXSA-N. The full InChI is InChI=1S/C8H15N/c1-4-6-8(5-2)7-9-3/h6H,3-5,7H2,1-2H3/b8-6-.
What are the key properties of N-[(Z)-2-ethylpent-2-enyl]methanimine?
N-[(Z)-2-ethylpent-2-enyl]methanimine has a molecular weight of 125.22 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)-2-ethylpent-2-enyl]methanimine is sourced from PubChem (CID 22946737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).