N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine

C10H17N — CID 145384898

IUPACN-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine
SMILESC=N/C=C(/CC)C(=C)C(C)C
InChIInChI=1S/C10H17N/c1-6-10(7-11-5)9(4)8(2)3/h7-8H,4-6H2,1-3H3/b10-7-
InChIKeyZNIDJCGADGTIOA-YFHOEESVSA-N
MW151.25 g/mol
LogP3.19
Rot. Bonds4

About N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine

N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine (PubChem CID 145384898) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine
PubChem CID145384898
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine
SMILESC=N/C=C(/CC)C(=C)C(C)C
InChIInChI=1S/C10H17N/c1-6-10(7-11-5)9(4)8(2)3/h7-8H,4-6H2,1-3H3/b10-7-
InChIKeyZNIDJCGADGTIOA-YFHOEESVSA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethenyl-5-methyl-4-methylidenehexan-3-imine
CID 177170143
N-[(E)-2-fluorobut-1-enyl]methanimine
CID 134191875
N'-methyl-N-(5-methyl-4-methylidenehexan-3-ylidene)methanimidamide
CID 165130850
(E)-N,2-dimethyl-6-methylidene-4-propyloct-4-en-3-imine
CID 134380298
(Z)-3,5-dimethyl-4-methylidenehex-2-ene;propane
CID 145319399
2-methyl-3,4-dimethylideneoctane
CID 134835282
3-methyl-N-[(Z)-3-methyl-1-(methylideneamino)but-1-en-2-yl]butan-2-imine
CID 129168703
(3E,5Z)-3-ethyl-6-fluoro-2-methyl-5-(3-methylbut-1-en-2-yl)octa-3,5-diene
CID 167060574
N-[(E)-2-methylpent-1-enyl]methanimine
CID 142044769
N-[(2R)-2,4-dimethylhexyl]-2-methylidenebutan-1-imine
CID 139551304
3,4-dimethylidenehexan-2-ol
CID 130126331
2-methyl-N-[(4E)-4-[(methylideneamino)methylidene]hex-5-en-3-yl]propanamide
CID 163258986

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine?
The IUPAC name of N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine (CID 145384898) is N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine.
What is the SMILES notation for N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine?
The canonical SMILES for N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine is C=N/C=C(/CC)C(=C)C(C)C.
What is the InChIKey of N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine?
The InChIKey is ZNIDJCGADGTIOA-YFHOEESVSA-N. The full InChI is InChI=1S/C10H17N/c1-6-10(7-11-5)9(4)8(2)3/h7-8H,4-6H2,1-3H3/b10-7-.
What are the key properties of N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine?
N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine has a molecular weight of 151.25 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-ethyl-4-methyl-3-methylidenepent-1-enyl]methanimine is sourced from PubChem (CID 145384898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).