3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine

C10H21NO3 — CID 79466003

IUPAC3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine
SMILESCOCCOCCOC1CCC(N)C1
InChIInChI=1S/C10H21NO3/c1-12-4-5-13-6-7-14-10-3-2-9(11)8-10/h9-10H,2-8,11H2,1H3
InChIKeyUNOMDZGQRZPQNT-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.55
Rot. Bonds7

About 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine

3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine (PubChem CID 79466003) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine
PubChem CID79466003
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine
SMILESCOCCOCCOC1CCC(N)C1
InChIInChI=1S/C10H21NO3/c1-12-4-5-13-6-7-14-10-3-2-9(11)8-10/h9-10H,2-8,11H2,1H3
InChIKeyUNOMDZGQRZPQNT-UHFFFAOYSA-N
XLogP0.55
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(2-ethoxyethoxy)cyclopentan-1-amine
CID 79465467
trans-(1R,3R)-3-(2-methoxyethoxy)cyclohexan-1-amine
CID 156885950
cis-(1R,3S)-3-(methoxymethoxy)cyclopentan-1-amine
CID 163636034
3-(2-propoxyethoxy)cyclohexan-1-amine
CID 79618913
4-(2-propoxyethoxy)cyclohexan-1-amine
CID 63684379
3-hexoxycyclopentan-1-amine
CID 79464533
3-[3-(2-methoxyethoxy)propoxy]cyclopentan-1-ol
CID 103404372
ethane;3-(2-ethoxyethoxy)cyclopentan-1-amine;2-methyl-2-methylsulfanylpropane;propane-2,2-diol
CID 144730421
3-(3-aminocyclopentyl)oxypropan-1-ol
CID 106938667
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride
CID 118540846
1-chloro-3-[3-(2-methoxyethoxy)propoxy]cyclobutane
CID 103408042
2-ethoxy-3-[2-(2-methoxyethoxy)ethoxy]cyclobutan-1-amine
CID 104676703

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine?
The IUPAC name of 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine (CID 79466003) is 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine.
What is the SMILES notation for 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine?
The canonical SMILES for 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine is COCCOCCOC1CCC(N)C1.
What is the InChIKey of 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine?
The InChIKey is UNOMDZGQRZPQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-12-4-5-13-6-7-14-10-3-2-9(11)8-10/h9-10H,2-8,11H2,1H3.
What are the key properties of 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine?
3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine has a molecular weight of 203.28 g/mol, XLogP of 0.55, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine is sourced from PubChem (CID 79466003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).