2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine

C10H21NO2 — CID 103415817

IUPAC2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine
SMILESCOCCOCCCC1CCC1N
InChIInChI=1S/C10H21NO2/c1-12-7-8-13-6-2-3-9-4-5-10(9)11/h9-10H,2-8,11H2,1H3
InChIKeySWEJDIYRUCEQLJ-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.17
Rot. Bonds7

About 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine

2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine (PubChem CID 103415817) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine.

Molecular Properties

Compound Name2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine
PubChem CID103415817
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine
SMILESCOCCOCCCC1CCC1N
InChIInChI=1S/C10H21NO2/c1-12-7-8-13-6-2-3-9-4-5-10(9)11/h9-10H,2-8,11H2,1H3
InChIKeySWEJDIYRUCEQLJ-UHFFFAOYSA-N
XLogP1.17
TPSA44.48 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 ≤ 51.17
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

2-[3-(2-methoxyethoxy)propyl]cyclohexan-1-amine
CID 103410699
2-[3-(2-methoxyethoxy)propyl]-4-propylcyclohexan-1-amine
CID 103410732
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine
CID 104560818
4-[3-(2-methoxyethoxy)propyl]thiolan-3-amine
CID 103410771
3-[3-(2-methoxyethoxy)propyl]-2-methylcyclopentan-1-ol
CID 103413817
[2-(3-methoxypropyl)cyclobutyl]methanamine
CID 81010610
4-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexan-1-amine
CID 104564608
N-[[2-[3-(2-methoxyethoxy)propyl]cyclobutyl]methyl]-2-methylpropan-2-amine
CID 103415897
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
1-[2-[3-(2-methoxyethoxy)propyl]cyclohexyl]-N-methylmethanamine
CID 103415921
2-[3-(2-methoxyethoxy)propyl]cyclopentane-1-carboxylic acid
CID 103415800
3-[2-(3-methoxypropoxy)ethyl]oxan-4-amine
CID 106469036

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine?
The IUPAC name of 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine (CID 103415817) is 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine.
What is the SMILES notation for 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine?
The canonical SMILES for 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine is COCCOCCCC1CCC1N.
What is the InChIKey of 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine?
The InChIKey is SWEJDIYRUCEQLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-12-7-8-13-6-2-3-9-4-5-10(9)11/h9-10H,2-8,11H2,1H3.
What are the key properties of 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine?
2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine has a molecular weight of 187.28 g/mol, XLogP of 1.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyethoxy)propyl]cyclobutan-1-amine is sourced from PubChem (CID 103415817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).