N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine

C11H22N2O — CID 107911874

IUPACN-cyclopentyloxy-2-pyrrolidin-1-ylethanamine
SMILESC1CCC(ONCCN2CCCC2)C1
InChIInChI=1S/C11H22N2O/c1-2-6-11(5-1)14-12-7-10-13-8-3-4-9-13/h11-12H,1-10H2
InChIKeyGSVJMPIMVKZJRD-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.55
Rot. Bonds5

About N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine

N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine (PubChem CID 107911874) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound NameN-cyclopentyloxy-2-pyrrolidin-1-ylethanamine
PubChem CID107911874
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-cyclopentyloxy-2-pyrrolidin-1-ylethanamine
SMILESC1CCC(ONCCN2CCCC2)C1
InChIInChI=1S/C11H22N2O/c1-2-6-11(5-1)14-12-7-10-13-8-3-4-9-13/h11-12H,1-10H2
InChIKeyGSVJMPIMVKZJRD-UHFFFAOYSA-N
XLogP1.55
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine?
The IUPAC name of N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine (CID 107911874) is N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine is C1CCC(ONCCN2CCCC2)C1.
What is the InChIKey of N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine?
The InChIKey is GSVJMPIMVKZJRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-6-11(5-1)14-12-7-10-13-8-3-4-9-13/h11-12H,1-10H2.
What are the key properties of N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine?
N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine has a molecular weight of 198.31 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 107911874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).