N-cyclopropyl-1-thiophen-2-ylmethanimine

C8H9NS — CID 71425863

IUPACN-cyclopropyl-1-thiophen-2-ylmethanimine
SMILESC(=N/C1CC1)\c1cccs1
InChIInChI=1S/C8H9NS/c1-2-8(10-5-1)6-9-7-3-4-7/h1-2,5-7H,3-4H2/b9-6+
InChIKeyFLKFPGWMGSAELO-RMKNXTFCSA-N
MW151.23 g/mol
LogP2.33
Rot. Bonds2

About N-cyclopropyl-1-thiophen-2-ylmethanimine

N-cyclopropyl-1-thiophen-2-ylmethanimine (PubChem CID 71425863) has the molecular formula C8H9NS and a molecular weight of 151.23 g/mol. Its IUPAC name is N-cyclopropyl-1-thiophen-2-ylmethanimine.

Molecular Properties

Compound NameN-cyclopropyl-1-thiophen-2-ylmethanimine
PubChem CID71425863
Molecular FormulaC8H9NS
Molecular Weight151.23 g/mol
Exact Mass151.05
IUPAC NameN-cyclopropyl-1-thiophen-2-ylmethanimine
SMILESC(=N/C1CC1)\c1cccs1
InChIInChI=1S/C8H9NS/c1-2-8(10-5-1)6-9-7-3-4-7/h1-2,5-7H,3-4H2/b9-6+
InChIKeyFLKFPGWMGSAELO-RMKNXTFCSA-N
XLogP2.33
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-cyclopropyl-1-thiophen-2-ylmethanimine?
The IUPAC name of N-cyclopropyl-1-thiophen-2-ylmethanimine (CID 71425863) is N-cyclopropyl-1-thiophen-2-ylmethanimine.
What is the SMILES notation for N-cyclopropyl-1-thiophen-2-ylmethanimine?
The canonical SMILES for N-cyclopropyl-1-thiophen-2-ylmethanimine is C(=N/C1CC1)\c1cccs1.
What is the InChIKey of N-cyclopropyl-1-thiophen-2-ylmethanimine?
The InChIKey is FLKFPGWMGSAELO-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H9NS/c1-2-8(10-5-1)6-9-7-3-4-7/h1-2,5-7H,3-4H2/b9-6+.
What are the key properties of N-cyclopropyl-1-thiophen-2-ylmethanimine?
N-cyclopropyl-1-thiophen-2-ylmethanimine has a molecular weight of 151.23 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-thiophen-2-ylmethanimine is sourced from PubChem (CID 71425863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).