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

C12H25NO3 — CID 104560818

IUPAC2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine
SMILESCOCCOCCOCCC1CCCC1N
InChIInChI=1S/C12H25NO3/c1-14-7-8-16-10-9-15-6-5-11-3-2-4-12(11)13/h11-12H,2-10,13H2,1H3
InChIKeyHGMHVDHNCPLELE-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.18
Rot. Bonds9

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

2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine (PubChem CID 104560818) has the molecular formula C12H25NO3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine
PubChem CID104560818
Molecular FormulaC12H25NO3
Molecular Weight231.34 g/mol
Exact Mass231.18
IUPAC Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine
SMILESCOCCOCCOCCC1CCCC1N
InChIInChI=1S/C12H25NO3/c1-14-7-8-16-10-9-15-6-5-11-3-2-4-12(11)13/h11-12H,2-10,13H2,1H3
InChIKeyHGMHVDHNCPLELE-UHFFFAOYSA-N
XLogP1.18
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.18
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

2-[3-(2-methoxyethoxy)propyl]cyclohexan-1-amine
CID 103410699
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol
CID 104564618
2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine
CID 103415817
2-[2-(4-methylpentoxy)ethyl]cyclopentan-1-amine
CID 79572582
4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-amine
CID 104564608
(2S)-2-(methoxymethyl)cyclopentan-1-amine
CID 89358977
2-[2-(3-methoxypropylsulfanyl)ethyl]cyclopentan-1-amine
CID 79577369
2-[2-[3-methoxypropyl(methyl)amino]ethyl]cyclopentan-1-amine
CID 79565839
2-[2-(2-methylpentoxy)ethyl]cyclopentan-1-amine
CID 103283301
2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine
CID 79565209
N-ethyl-2-[2-[2-(3-methoxypropoxy)ethoxy]ethyl]cyclopentan-1-amine
CID 103177135
2-(2-methoxyethoxy)cyclopentan-1-amine
CID 43184183

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine (CID 104560818) is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine is COCCOCCOCCC1CCCC1N.
What is the InChIKey of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine?
The InChIKey is HGMHVDHNCPLELE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3/c1-14-7-8-16-10-9-15-6-5-11-3-2-4-12(11)13/h11-12H,2-10,13H2,1H3.
What are the key properties of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine?
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine has a molecular weight of 231.34 g/mol, XLogP of 1.18, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 104560818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).