2-[(1-aminocyclopentyl)methoxy]ethanol

C8H17NO2 — CID 106938221

IUPAC2-[(1-aminocyclopentyl)methoxy]ethanol
SMILESNC1(COCCO)CCCC1
InChIInChI=1S/C8H17NO2/c9-8(3-1-2-4-8)7-11-6-5-10/h10H,1-7,9H2
InChIKeyZWJXXCPSXZRJDJ-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.27
Rot. Bonds4

About 2-[(1-aminocyclopentyl)methoxy]ethanol

2-[(1-aminocyclopentyl)methoxy]ethanol (PubChem CID 106938221) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-[(1-aminocyclopentyl)methoxy]ethanol.

Molecular Properties

Compound Name2-[(1-aminocyclopentyl)methoxy]ethanol
PubChem CID106938221
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-[(1-aminocyclopentyl)methoxy]ethanol
SMILESNC1(COCCO)CCCC1
InChIInChI=1S/C8H17NO2/c9-8(3-1-2-4-8)7-11-6-5-10/h10H,1-7,9H2
InChIKeyZWJXXCPSXZRJDJ-UHFFFAOYSA-N
XLogP0.27
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[(1-aminocyclopentyl)methoxy]ethanol?
The IUPAC name of 2-[(1-aminocyclopentyl)methoxy]ethanol (CID 106938221) is 2-[(1-aminocyclopentyl)methoxy]ethanol.
What is the SMILES notation for 2-[(1-aminocyclopentyl)methoxy]ethanol?
The canonical SMILES for 2-[(1-aminocyclopentyl)methoxy]ethanol is NC1(COCCO)CCCC1.
What is the InChIKey of 2-[(1-aminocyclopentyl)methoxy]ethanol?
The InChIKey is ZWJXXCPSXZRJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c9-8(3-1-2-4-8)7-11-6-5-10/h10H,1-7,9H2.
What are the key properties of 2-[(1-aminocyclopentyl)methoxy]ethanol?
2-[(1-aminocyclopentyl)methoxy]ethanol has a molecular weight of 159.23 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-aminocyclopentyl)methoxy]ethanol is sourced from PubChem (CID 106938221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).