1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine

C10H21NO — CID 106459234

IUPAC1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine
SMILESCC(C)COCCC1(N)CCC1
InChIInChI=1S/C10H21NO/c1-9(2)8-12-7-6-10(11)4-3-5-10/h9H,3-8,11H2,1-2H3
InChIKeySGBQMNKNFYORCA-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.93
Rot. Bonds5

About 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine

1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine (PubChem CID 106459234) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine
PubChem CID106459234
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine
SMILESCC(C)COCCC1(N)CCC1
InChIInChI=1S/C10H21NO/c1-9(2)8-12-7-6-10(11)4-3-5-10/h9H,3-8,11H2,1-2H3
InChIKeySGBQMNKNFYORCA-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-[2-(2-methylpropoxy)ethyl]cyclobutyl]methanamine
CID 106456984
1-(2-propan-2-yloxyethyl)cyclobutan-1-amine
CID 65195980
2-(2-methylpropoxy)ethyl 2-(1-aminocyclobutyl)acetate
CID 106448206
[1-[2-(2-methylpropoxy)ethyl]cycloheptyl]methanamine
CID 106459323
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 115738452
1-[2-(3-methoxypropoxy)ethyl]cyclobutan-1-amine
CID 103184766
N-methyl-1-[1-[2-(2-methylpropoxy)ethyl]cyclobutyl]methanamine
CID 106456986
N-[[1-[2-(2-methylpropoxy)ethyl]cyclopropyl]methyl]propan-2-amine
CID 106457015
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cycloheptan-1-amine
CID 104568568
N-methyl-1-[1-[2-(2-methylpropoxy)ethyl]cyclohexyl]methanamine
CID 106456830
[1-(2-methylpropoxymethyl)cyclobutyl]methanamine
CID 97033932
1-fluoro-1-(2-methylpropoxymethyl)cyclobutane
CID 165411387

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine?
The IUPAC name of 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine (CID 106459234) is 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine?
The canonical SMILES for 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine is CC(C)COCCC1(N)CCC1.
What is the InChIKey of 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine?
The InChIKey is SGBQMNKNFYORCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)8-12-7-6-10(11)4-3-5-10/h9H,3-8,11H2,1-2H3.
What are the key properties of 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine?
1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine is sourced from PubChem (CID 106459234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).