1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol

C11H21NO2 — CID 126846884

IUPAC1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol
SMILESCCOC1CN(CC2(O)CCCC2)C1
InChIInChI=1S/C11H21NO2/c1-2-14-10-7-12(8-10)9-11(13)5-3-4-6-11/h10,13H,2-9H2,1H3
InChIKeyWONPGNKMSCDWTH-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds4

About 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol

1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 126846884) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol
PubChem CID126846884
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol
SMILESCCOC1CN(CC2(O)CCCC2)C1
InChIInChI=1S/C11H21NO2/c1-2-14-10-7-12(8-10)9-11(13)5-3-4-6-11/h10,13H,2-9H2,1H3
InChIKeyWONPGNKMSCDWTH-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol
CID 65213272
1-[[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methyl]cyclohexan-1-ol
CID 118534899
1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 60723383
1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 103976483
1-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 65208757
1-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]cyclohexan-1-ol
CID 115277735
1-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidin-4-one
CID 114500345
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
3-ethoxy-1-(2-iodoethyl)azetidine
CID 166768424
1-[(3,3-dimethoxyazetidin-1-yl)methyl]cyclohexan-1-ol
CID 104549899
1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
CID 65213146
1-[(4-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 126846312

Frequently Asked Questions

What is the IUPAC name of 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol (CID 126846884) is 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol is CCOC1CN(CC2(O)CCCC2)C1.
What is the InChIKey of 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is WONPGNKMSCDWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-14-10-7-12(8-10)9-11(13)5-3-4-6-11/h10,13H,2-9H2,1H3.
What are the key properties of 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol?
1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 126846884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).