N-(2-ethylcyclopenten-1-yl)ethanimine

C9H15N — CID 122526971

IUPACN-(2-ethylcyclopenten-1-yl)ethanimine
SMILESC/C=N/C1=C(CC)CCC1
InChIInChI=1S/C9H15N/c1-3-8-6-5-7-9(8)10-4-2/h4H,3,5-7H2,1-2H3/b10-4+
InChIKeyDXMUNPLMAOIGAD-ONNFQVAWSA-N
MW137.23 g/mol
LogP2.93
Rot. Bonds2

About N-(2-ethylcyclopenten-1-yl)ethanimine

N-(2-ethylcyclopenten-1-yl)ethanimine (PubChem CID 122526971) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N-(2-ethylcyclopenten-1-yl)ethanimine.

Molecular Properties

Compound NameN-(2-ethylcyclopenten-1-yl)ethanimine
PubChem CID122526971
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN-(2-ethylcyclopenten-1-yl)ethanimine
SMILESC/C=N/C1=C(CC)CCC1
InChIInChI=1S/C9H15N/c1-3-8-6-5-7-9(8)10-4-2/h4H,3,5-7H2,1-2H3/b10-4+
InChIKeyDXMUNPLMAOIGAD-ONNFQVAWSA-N
XLogP2.93
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopenten-1-yl)ethanimine?
The IUPAC name of N-(2-ethylcyclopenten-1-yl)ethanimine (CID 122526971) is N-(2-ethylcyclopenten-1-yl)ethanimine.
What is the SMILES notation for N-(2-ethylcyclopenten-1-yl)ethanimine?
The canonical SMILES for N-(2-ethylcyclopenten-1-yl)ethanimine is C/C=N/C1=C(CC)CCC1.
What is the InChIKey of N-(2-ethylcyclopenten-1-yl)ethanimine?
The InChIKey is DXMUNPLMAOIGAD-ONNFQVAWSA-N. The full InChI is InChI=1S/C9H15N/c1-3-8-6-5-7-9(8)10-4-2/h4H,3,5-7H2,1-2H3/b10-4+.
What are the key properties of N-(2-ethylcyclopenten-1-yl)ethanimine?
N-(2-ethylcyclopenten-1-yl)ethanimine has a molecular weight of 137.23 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopenten-1-yl)ethanimine is sourced from PubChem (CID 122526971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).