N-(2-cyclopentyloxyethyl)-2-methoxyethanamine

C10H21NO2 — CID 62564778

IUPACN-(2-cyclopentyloxyethyl)-2-methoxyethanamine
SMILESCOCCNCCOC1CCCC1
InChIInChI=1S/C10H21NO2/c1-12-8-6-11-7-9-13-10-4-2-3-5-10/h10-11H,2-9H2,1H3
InChIKeyZFJJJIIRMUECLJ-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.18
Rot. Bonds7

About N-(2-cyclopentyloxyethyl)-2-methoxyethanamine

N-(2-cyclopentyloxyethyl)-2-methoxyethanamine (PubChem CID 62564778) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-2-methoxyethanamine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-2-methoxyethanamine
PubChem CID62564778
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(2-cyclopentyloxyethyl)-2-methoxyethanamine
SMILESCOCCNCCOC1CCCC1
InChIInChI=1S/C10H21NO2/c1-12-8-6-11-7-9-13-10-4-2-3-5-10/h10-11H,2-9H2,1H3
InChIKeyZFJJJIIRMUECLJ-UHFFFAOYSA-N
XLogP1.18
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclohexyloxyethyl)-3-methoxypropan-1-amine
CID 62567637
2-methoxy-N-[2-(4-methylcyclohexyl)oxyethyl]ethanamine
CID 62566706
N-(2-cyclopentyloxyethyl)hexan-1-amine
CID 62567442
2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine
CID 63826960
1-(2-cyclohexyloxyethyl)-3-(2-methoxyethyl)thiourea
CID 115588050
2-methoxyethoxycyclohexane
CID 20550469
N-(2-cycloheptyloxyethyl)pentan-1-amine
CID 62584222
N'-cycloheptyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 62573665
N-(2-cyclopentyloxyethyl)-2,2-dimethylpropan-1-amine
CID 63001166
N-(2-cyclopentyloxyethyl)prop-2-yn-1-amine
CID 62567244
2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine
CID 63558119
N-(2-cyclohexyloxyethyl)pent-3-yn-1-amine
CID 104806928

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-2-methoxyethanamine?
The IUPAC name of N-(2-cyclopentyloxyethyl)-2-methoxyethanamine (CID 62564778) is N-(2-cyclopentyloxyethyl)-2-methoxyethanamine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-2-methoxyethanamine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-2-methoxyethanamine is COCCNCCOC1CCCC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-2-methoxyethanamine?
The InChIKey is ZFJJJIIRMUECLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-12-8-6-11-7-9-13-10-4-2-3-5-10/h10-11H,2-9H2,1H3.
What are the key properties of N-(2-cyclopentyloxyethyl)-2-methoxyethanamine?
N-(2-cyclopentyloxyethyl)-2-methoxyethanamine has a molecular weight of 187.28 g/mol, XLogP of 1.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-2-methoxyethanamine is sourced from PubChem (CID 62564778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).