2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine

C11H21NO — CID 115863835

IUPAC2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine
SMILESCC1OCCC1C(N)CC1CCC1
InChIInChI=1S/C11H21NO/c1-8-10(5-6-13-8)11(12)7-9-3-2-4-9/h8-11H,2-7,12H2,1H3
InChIKeyUCQZWOOKAINBRI-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.93
Rot. Bonds3

About 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine

2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine (PubChem CID 115863835) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine
PubChem CID115863835
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine
SMILESCC1OCCC1C(N)CC1CCC1
InChIInChI=1S/C11H21NO/c1-8-10(5-6-13-8)11(12)7-9-3-2-4-9/h8-11H,2-7,12H2,1H3
InChIKeyUCQZWOOKAINBRI-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105299034
3-ethyl-1-(2-methyloxolan-3-yl)pentan-1-amine
CID 105028412
[cyclopropyl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105314526
2-cyclohexyl-1-(3-methyloxolan-2-yl)ethanamine
CID 115842269
1-(2-methyloxolan-3-yl)pent-4-yn-1-amine
CID 115859572
1-(2-methyloxolan-3-yl)decan-1-amine
CID 115831763
1,2-di(cyclobutyl)ethanamine
CID 65456758
1-(2-methyloxolan-3-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 104997936
[2-ethyl-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105324024
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methyloxolan-3-yl)ethanamine
CID 105019956
2-cyclobutyl-1-cycloheptylethanamine
CID 65457005
3-(difluoromethyl)-2-methyloxolane
CID 171762048

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine?
The IUPAC name of 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine (CID 115863835) is 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine.
What is the SMILES notation for 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine?
The canonical SMILES for 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine is CC1OCCC1C(N)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine?
The InChIKey is UCQZWOOKAINBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-10(5-6-13-8)11(12)7-9-3-2-4-9/h8-11H,2-7,12H2,1H3.
What are the key properties of 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine?
2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine has a molecular weight of 183.29 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine is sourced from PubChem (CID 115863835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).