cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone

C14H23NO3 — CID 134160596

IUPACcyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CC(OCC2CCOC2)C1
InChIInChI=1S/C14H23NO3/c16-14(12-3-1-2-4-12)15-7-13(8-15)18-10-11-5-6-17-9-11/h11-13H,1-10H2
InChIKeyMLUOCGMCZAXIPE-UHFFFAOYSA-N
MW253.34 g/mol
LogP1.44
Rot. Bonds4

About cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone

cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone (PubChem CID 134160596) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone
PubChem CID134160596
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Namecyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CC(OCC2CCOC2)C1
InChIInChI=1S/C14H23NO3/c16-14(12-3-1-2-4-12)15-7-13(8-15)18-10-11-5-6-17-9-11/h11-13H,1-10H2
InChIKeyMLUOCGMCZAXIPE-UHFFFAOYSA-N
XLogP1.44
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-3-(cyclopropylmethoxy)pyrrolidin-1-yl]-[(3S)-oxolan-3-yl]methanone
CID 129357459
cyclopentyl-[3-[4-[[(3R)-oxolan-3-yl]methyl]piperazin-1-yl]sulfonylazetidin-1-yl]methanone
CID 97348653
2-cyclobutyl-1-[4-[[(3S)-oxolan-3-yl]methoxy]piperidin-1-yl]ethanone
CID 99782856
cyclobutyl-[4-[2-(oxolan-3-yl)ethyl]piperazin-1-yl]methanone
CID 131899076
oxan-4-yl-[3-(2,2,2-trifluoroethoxy)azetidin-1-yl]methanone
CID 121018948
3,3a,4,6,7,7a-hexahydro-1H-pyrano[3,4-c]pyrrol-2-yl(oxan-4-yl)methanone
CID 91472362
3-(oxolan-3-ylmethoxy)cyclohexan-1-one
CID 79618597
(3-chloro-2-methylphenyl)-[4-[[(3R)-oxolan-3-yl]methoxy]piperidin-1-yl]methanone
CID 100703567
[4-(oxolan-3-ylmethoxy)piperidin-1-yl]-thiophen-3-ylmethanone
CID 86788515
cyclopentyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone
CID 110197173
[1-(oxane-4-carbonyl)azetidin-3-yl]methanesulfonyl fluoride
CID 138006201
[3-(oxan-4-ylmethoxy)-1-oxa-8-azaspiro[4.5]decan-8-yl]-pyrrolidin-1-ylmethanone
CID 131650344

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone (CID 134160596) is cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone is O=C(C1CCCC1)N1CC(OCC2CCOC2)C1.
What is the InChIKey of cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone?
The InChIKey is MLUOCGMCZAXIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c16-14(12-3-1-2-4-12)15-7-13(8-15)18-10-11-5-6-17-9-11/h11-13H,1-10H2.
What are the key properties of cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone?
cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone has a molecular weight of 253.34 g/mol, XLogP of 1.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[3-(oxolan-3-ylmethoxy)azetidin-1-yl]methanone is sourced from PubChem (CID 134160596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).