3-(cyclopentylmethyl)-3-ethylazetidine

C11H21N — CID 79451038

IUPAC3-(cyclopentylmethyl)-3-ethylazetidine
SMILESCCC1(CC2CCCC2)CNC1
InChIInChI=1S/C11H21N/c1-2-11(8-12-9-11)7-10-5-3-4-6-10/h10,12H,2-9H2,1H3
InChIKeyWIXIUWRHYWZLNZ-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.57
Rot. Bonds3

About 3-(cyclopentylmethyl)-3-ethylazetidine

3-(cyclopentylmethyl)-3-ethylazetidine (PubChem CID 79451038) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 3-(cyclopentylmethyl)-3-ethylazetidine.

Molecular Properties

Compound Name3-(cyclopentylmethyl)-3-ethylazetidine
PubChem CID79451038
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name3-(cyclopentylmethyl)-3-ethylazetidine
SMILESCCC1(CC2CCCC2)CNC1
InChIInChI=1S/C11H21N/c1-2-11(8-12-9-11)7-10-5-3-4-6-10/h10,12H,2-9H2,1H3
InChIKeyWIXIUWRHYWZLNZ-UHFFFAOYSA-N
XLogP2.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-diethylazetidine;hydrochloride
CID 119032125
[4-(cyclopentylmethyl)piperidin-4-yl]methanol
CID 66025861
[1-(cyclopentylmethyl)cyclopropyl]methanamine
CID 66024631
N-[[1-(cyclopentylmethyl)cyclohexyl]methyl]ethanamine
CID 63507298
[3-(cyclopentylmethyl)-1-bicyclo[1.1.0]butanyl]methanol
CID 163878280
N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine
CID 65196171
2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone
CID 65463150
3-decyl-3-ethylazetidine
CID 79451957
1-(chloromethyl)-1-(cyclohexylmethyl)cyclohexane
CID 66035796
1-(cycloheptylmethyl)cyclopropan-1-amine
CID 83682636
3-(oxolan-2-ylmethyl)-3-propylazetidine
CID 79451538
3-(2-ethoxyethyl)-3-ethylazetidine
CID 79451036

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethyl)-3-ethylazetidine?
The IUPAC name of 3-(cyclopentylmethyl)-3-ethylazetidine (CID 79451038) is 3-(cyclopentylmethyl)-3-ethylazetidine.
What is the SMILES notation for 3-(cyclopentylmethyl)-3-ethylazetidine?
The canonical SMILES for 3-(cyclopentylmethyl)-3-ethylazetidine is CCC1(CC2CCCC2)CNC1.
What is the InChIKey of 3-(cyclopentylmethyl)-3-ethylazetidine?
The InChIKey is WIXIUWRHYWZLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-2-11(8-12-9-11)7-10-5-3-4-6-10/h10,12H,2-9H2,1H3.
What are the key properties of 3-(cyclopentylmethyl)-3-ethylazetidine?
3-(cyclopentylmethyl)-3-ethylazetidine has a molecular weight of 167.30 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethyl)-3-ethylazetidine is sourced from PubChem (CID 79451038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).