N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine

C11H23NO — CID 89142472

IUPACN-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine
SMILESCCC(C)(C)OCCNC1CCC1
InChIInChI=1S/C11H23NO/c1-4-11(2,3)13-9-8-12-10-6-5-7-10/h10,12H,4-9H2,1-3H3
InChIKeyVLUGRKWIWOHZPU-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds6

About N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine

N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine (PubChem CID 89142472) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine.

Molecular Properties

Compound NameN-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine
PubChem CID89142472
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine
SMILESCCC(C)(C)OCCNC1CCC1
InChIInChI=1S/C11H23NO/c1-4-11(2,3)13-9-8-12-10-6-5-7-10/h10,12H,4-9H2,1-3H3
InChIKeyVLUGRKWIWOHZPU-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
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

N-(2-(tert-butoxy)ethyl)cyclopropanamine
CID 57845712
N-[2-(tert-butoxy)ethyl]cyclopropanamine hydrochloride
CID 137964082
2,2,3,5,5-Pentamethylmorpholine
CID 23175306
N-[(2S)-1-methoxypropan-2-yl]-3-methylbutan-1-amine
CID 28441871
N-(1-methoxypropan-2-yl)-3-methylbutan-1-amine
CID 43177904
N-(2-ethoxyethyl)-4-methylpentan-2-amine
CID 43457182
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
CID 53413891
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutanamine
CID 57632434
N-[2-(2,3-dimethylbutan-2-yloxy)ethyl]cyclopropanamine
CID 57637195
N-[2-(2,3-dimethylbutan-2-yloxy)ethyl]cyclobutanamine
CID 57637207
3-methyl-N-propan-2-yl-1-propan-2-yloxybutan-2-amine
CID 59174908
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentanamine
CID 59746360

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine?
The IUPAC name of N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine (CID 89142472) is N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine.
What is the SMILES notation for N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine?
The canonical SMILES for N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine is CCC(C)(C)OCCNC1CCC1.
What is the InChIKey of N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine?
The InChIKey is VLUGRKWIWOHZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-11(2,3)13-9-8-12-10-6-5-7-10/h10,12H,4-9H2,1-3H3.
What are the key properties of N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine?
N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine is sourced from PubChem (CID 89142472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).