N-cyclopentyloxyethanamine

C7H15NO — CID 59512196

IUPACN-cyclopentyloxyethanamine
SMILESCCNOC1CCCC1
InChIInChI=1S/C7H15NO/c1-2-8-9-7-5-3-4-6-7/h7-8H,2-6H2,1H3
InChIKeyZNKDYLHLRRIZQK-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.47
Rot. Bonds3

About N-cyclopentyloxyethanamine

N-cyclopentyloxyethanamine (PubChem CID 59512196) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-cyclopentyloxyethanamine.

Molecular Properties

Compound NameN-cyclopentyloxyethanamine
PubChem CID59512196
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-cyclopentyloxyethanamine
SMILESCCNOC1CCCC1
InChIInChI=1S/C7H15NO/c1-2-8-9-7-5-3-4-6-7/h7-8H,2-6H2,1H3
InChIKeyZNKDYLHLRRIZQK-UHFFFAOYSA-N
XLogP1.47
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-cyclopentyloxyethanamine?
The IUPAC name of N-cyclopentyloxyethanamine (CID 59512196) is N-cyclopentyloxyethanamine.
What is the SMILES notation for N-cyclopentyloxyethanamine?
The canonical SMILES for N-cyclopentyloxyethanamine is CCNOC1CCCC1.
What is the InChIKey of N-cyclopentyloxyethanamine?
The InChIKey is ZNKDYLHLRRIZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-2-8-9-7-5-3-4-6-7/h7-8H,2-6H2,1H3.
What are the key properties of N-cyclopentyloxyethanamine?
N-cyclopentyloxyethanamine has a molecular weight of 129.20 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxyethanamine is sourced from PubChem (CID 59512196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).