N-cyclopentyloxy-1-thiophen-2-ylmethanamine

C10H15NOS — CID 83228465

IUPACN-cyclopentyloxy-1-thiophen-2-ylmethanamine
SMILESc1csc(CNOC2CCCC2)c1
InChIInChI=1S/C10H15NOS/c1-2-5-9(4-1)12-11-8-10-6-3-7-13-10/h3,6-7,9,11H,1-2,4-5,8H2
InChIKeyLCCQRQUKGGNZMK-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.71
Rot. Bonds4

About N-cyclopentyloxy-1-thiophen-2-ylmethanamine

N-cyclopentyloxy-1-thiophen-2-ylmethanamine (PubChem CID 83228465) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is N-cyclopentyloxy-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound NameN-cyclopentyloxy-1-thiophen-2-ylmethanamine
PubChem CID83228465
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC NameN-cyclopentyloxy-1-thiophen-2-ylmethanamine
SMILESc1csc(CNOC2CCCC2)c1
InChIInChI=1S/C10H15NOS/c1-2-5-9(4-1)12-11-8-10-6-3-7-13-10/h3,6-7,9,11H,1-2,4-5,8H2
InChIKeyLCCQRQUKGGNZMK-UHFFFAOYSA-N
XLogP2.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-1-thiophen-2-ylmethanamine?
The IUPAC name of N-cyclopentyloxy-1-thiophen-2-ylmethanamine (CID 83228465) is N-cyclopentyloxy-1-thiophen-2-ylmethanamine.
What is the SMILES notation for N-cyclopentyloxy-1-thiophen-2-ylmethanamine?
The canonical SMILES for N-cyclopentyloxy-1-thiophen-2-ylmethanamine is c1csc(CNOC2CCCC2)c1.
What is the InChIKey of N-cyclopentyloxy-1-thiophen-2-ylmethanamine?
The InChIKey is LCCQRQUKGGNZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-2-5-9(4-1)12-11-8-10-6-3-7-13-10/h3,6-7,9,11H,1-2,4-5,8H2.
What are the key properties of N-cyclopentyloxy-1-thiophen-2-ylmethanamine?
N-cyclopentyloxy-1-thiophen-2-ylmethanamine has a molecular weight of 197.30 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 83228465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).