N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine

C11H19N — CID 123364635

IUPACN-ethyl-1-(5-propylcyclopenten-1-yl)methanimine
SMILESCCCC1CCC=C1/C=N/CC
InChIInChI=1S/C11H19N/c1-3-6-10-7-5-8-11(10)9-12-4-2/h8-10H,3-7H2,1-2H3/b12-9+
InChIKeyXOIFEWGGMFJPTJ-FMIVXFBMSA-N
MW165.28 g/mol
LogP3.21
Rot. Bonds4

About N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine

N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine (PubChem CID 123364635) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine.

Molecular Properties

Compound NameN-ethyl-1-(5-propylcyclopenten-1-yl)methanimine
PubChem CID123364635
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-ethyl-1-(5-propylcyclopenten-1-yl)methanimine
SMILESCCCC1CCC=C1/C=N/CC
InChIInChI=1S/C11H19N/c1-3-6-10-7-5-8-11(10)9-12-4-2/h8-10H,3-7H2,1-2H3/b12-9+
InChIKeyXOIFEWGGMFJPTJ-FMIVXFBMSA-N
XLogP3.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.21
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

5-[(5-Fluorocyclohepta-2,5-dien-1-yl)methyl]-3-methyl-2,3-dihydropyridine
CID 143931828
(2E)-2-ethylidene-3,3-difluoro-N,4-dimethylhexan-1-imine
CID 166919456
2-Isopropyl-2-ethyl-4-methylpyrrole
CID 129786814
N-tert-butyl-3,7-dimethyloct-6-en-1-imine
CID 20591843
5,6,7,7a-tetrahydro-1H-isoindole
CID 53791560
(Z)-3-cyclopentyl-N-methylprop-2-en-1-imine
CID 59910597
(Z)-3-(2,4-dimethylcyclobutyl)-N,2-dimethylprop-2-en-1-imine
CID 68249452
3,6-dimethyl-4-propan-2-yl-3,4-dihydro-2H-azepine
CID 68344127
5-Pentyl-2,3-dihydropyridine
CID 70353357
(5E,9E)-3-butyl-1-azacyclododeca-1,5,9-triene
CID 70595591
3-Butyl-1-azacyclododeca-1,5,9-triene
CID 70595592
(Z)-4-methyl-2-(2-methylpropyl)-N-propan-2-ylpent-2-en-1-imine
CID 87978024

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine?
The IUPAC name of N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine (CID 123364635) is N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine.
What is the SMILES notation for N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine?
The canonical SMILES for N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine is CCCC1CCC=C1/C=N/CC.
What is the InChIKey of N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine?
The InChIKey is XOIFEWGGMFJPTJ-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H19N/c1-3-6-10-7-5-8-11(10)9-12-4-2/h8-10H,3-7H2,1-2H3/b12-9+.
What are the key properties of N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine?
N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine has a molecular weight of 165.28 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-propylcyclopenten-1-yl)methanimine is sourced from PubChem (CID 123364635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).