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

C10H21NO3 — CID 106938222

IUPAC2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol
SMILESNC1(COCCOCCO)CCCC1
InChIInChI=1S/C10H21NO3/c11-10(3-1-2-4-10)9-14-8-7-13-6-5-12/h12H,1-9,11H2
InChIKeyBDGGPALZVMYVTR-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.28
Rot. Bonds7

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

2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol (PubChem CID 106938222) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol
PubChem CID106938222
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol
SMILESNC1(COCCOCCO)CCCC1
InChIInChI=1S/C10H21NO3/c11-10(3-1-2-4-10)9-14-8-7-13-6-5-12/h12H,1-9,11H2
InChIKeyBDGGPALZVMYVTR-UHFFFAOYSA-N
XLogP0.28
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[(1-Aminocyclopentyl)methoxy]-1,1,1-trifluoropropan-2-ol
CID 106939967
1-(2-Methoxyethoxymethyl)cyclopentan-1-amine
CID 64571590
1-(2-Butoxyethoxymethyl)cyclopentan-1-amine
CID 64571608
1-{[2-(3-Methylbutoxy)ethoxy]methyl}cyclopentan-1-amine
CID 64571820
1-(1-Methoxypropan-2-yloxymethyl)cyclopentan-1-amine
CID 64572446
1-(2-Propan-2-yloxyethoxymethyl)cyclopentan-1-amine
CID 64573092
1-[2-(2-Methoxyethoxy)ethoxymethyl]cyclopentan-1-amine
CID 64573529
1-(2-Ethoxyethoxymethyl)cyclopentan-1-amine
CID 64574597
1-[2-(3-Methoxypropoxy)ethoxymethyl]cyclopentan-1-amine
CID 103180988
1-[3-(2-Methoxyethoxy)propoxymethyl]cyclopentan-1-amine
CID 103410590
1-(2-Methoxypropoxymethyl)cyclopentan-1-amine
CID 104168110
1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxymethyl]cyclopentan-1-amine
CID 104564413

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol (CID 106938222) is 2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol is NC1(COCCOCCO)CCCC1.
What is the InChIKey of 2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol?
The InChIKey is BDGGPALZVMYVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c11-10(3-1-2-4-10)9-14-8-7-13-6-5-12/h12H,1-9,11H2.
What are the key properties of 2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol?
2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol has a molecular weight of 203.28 g/mol, XLogP of 0.28, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(1-aminocyclopentyl)methoxy]ethoxy]ethanol is sourced from PubChem (CID 106938222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).