2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane

C13H25N — CID 142361187

IUPAC2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane
SMILESCC(C)=C/N=C/CC1CCC1.CCC
InChIInChI=1S/C10H17N.C3H8/c1-9(2)8-11-7-6-10-4-3-5-10;1-3-2/h7-8,10H,3-6H2,1-2H3;3H2,1-2H3/b11-7+;
InChIKeyZAEPBMOAWGNNEG-RVDQCCQOSA-N
MW195.35 g/mol
LogP4.59
Rot. Bonds3

About 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane

2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane (PubChem CID 142361187) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane.

Molecular Properties

Compound Name2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane
PubChem CID142361187
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane
SMILESCC(C)=C/N=C/CC1CCC1.CCC
InChIInChI=1S/C10H17N.C3H8/c1-9(2)8-11-7-6-10-4-3-5-10;1-3-2/h7-8,10H,3-6H2,1-2H3;3H2,1-2H3/b11-7+;
InChIKeyZAEPBMOAWGNNEG-RVDQCCQOSA-N
XLogP4.59
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 57116063
3-methylbut-2-enylcyclopropane
CID 12663410
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CID 142456817
5-ethylcyclooctan-1-ol
CID 19931411
1-cyclobutyl-N-[(E)-2-cyclobutylethylideneamino]methanamine
CID 130177968
[(E)-2-methylbut-2-enyl]cyclobutane
CID 57072568
2-cyclobutylethanethial
CID 58279661
cyclobutylmethanol;ethanol
CID 68532840
2-cyclopropyl-N-methylethanimine
CID 58923467
ethylcyclohexane;methane;N-[(E)-2-methylpent-1-enyl]ethanimine
CID 142002778
1-cyclohexyl-N-ethyl-4-methylpent-3-en-2-amine
CID 105004573
[(Z)-pent-2-enyl]cyclohexane
CID 142389196

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane?
The IUPAC name of 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane (CID 142361187) is 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane.
What is the SMILES notation for 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane?
The canonical SMILES for 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane is CC(C)=C/N=C/CC1CCC1.CCC.
What is the InChIKey of 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane?
The InChIKey is ZAEPBMOAWGNNEG-RVDQCCQOSA-N. The full InChI is InChI=1S/C10H17N.C3H8/c1-9(2)8-11-7-6-10-4-3-5-10;1-3-2/h7-8,10H,3-6H2,1-2H3;3H2,1-2H3/b11-7+;.
What are the key properties of 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane?
2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane has a molecular weight of 195.35 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane is sourced from PubChem (CID 142361187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).