2-(cyclopentylmethoxy)-N-methylethanamine

C9H19NO — CID 55210592

IUPAC2-(cyclopentylmethoxy)-N-methylethanamine
SMILESCNCCOCC1CCCC1
InChIInChI=1S/C9H19NO/c1-10-6-7-11-8-9-4-2-3-5-9/h9-10H,2-8H2,1H3
InChIKeyNYZFGQHYGNDDRX-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.41
Rot. Bonds5

About 2-(cyclopentylmethoxy)-N-methylethanamine

2-(cyclopentylmethoxy)-N-methylethanamine (PubChem CID 55210592) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-N-methylethanamine.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-N-methylethanamine
PubChem CID55210592
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(cyclopentylmethoxy)-N-methylethanamine
SMILESCNCCOCC1CCCC1
InChIInChI=1S/C9H19NO/c1-10-6-7-11-8-9-4-2-3-5-9/h9-10H,2-8H2,1H3
InChIKeyNYZFGQHYGNDDRX-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-N-methylethanamine?
The IUPAC name of 2-(cyclopentylmethoxy)-N-methylethanamine (CID 55210592) is 2-(cyclopentylmethoxy)-N-methylethanamine.
What is the SMILES notation for 2-(cyclopentylmethoxy)-N-methylethanamine?
The canonical SMILES for 2-(cyclopentylmethoxy)-N-methylethanamine is CNCCOCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethoxy)-N-methylethanamine?
The InChIKey is NYZFGQHYGNDDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-10-6-7-11-8-9-4-2-3-5-9/h9-10H,2-8H2,1H3.
What are the key properties of 2-(cyclopentylmethoxy)-N-methylethanamine?
2-(cyclopentylmethoxy)-N-methylethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxy)-N-methylethanamine is sourced from PubChem (CID 55210592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).