2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one

C14H23NO2 — CID 79544099

IUPAC2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one
SMILESO=C1CCCC1C1CCCN1CC1CCCO1
InChIInChI=1S/C14H23NO2/c16-14-7-1-5-12(14)13-6-2-8-15(13)10-11-4-3-9-17-11/h11-13H,1-10H2
InChIKeyVGJRRJFOFKORRO-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.00
Rot. Bonds3

About 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one

2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one (PubChem CID 79544099) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one.

Molecular Properties

Compound Name2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one
PubChem CID79544099
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one
SMILESO=C1CCCC1C1CCCN1CC1CCCO1
InChIInChI=1S/C14H23NO2/c16-14-7-1-5-12(14)13-6-2-8-15(13)10-11-4-3-9-17-11/h11-13H,1-10H2
InChIKeyVGJRRJFOFKORRO-UHFFFAOYSA-N
XLogP2.00
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(2S,3S)-3-ethyl-2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-one
CID 10421745
trans-(2S,3S)-3-butyl-2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-one
CID 10445712
2-[[Ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-one
CID 62613039
2-[[Methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-one
CID 62613214
2-[1-(2-Ethoxyethyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79543479
2-[1-(1-Methoxypropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79543642
2-[1-(2-Butoxyethyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79543727
2-[1-(2-Methoxyethyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79543791
2-[1-(2-Hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79544029
2-[1-[2-(3-Methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one
CID 79544096
2-[1-(Oxan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79544178
2-[1-[2-(Oxolan-2-yl)ethyl]pyrrolidin-2-yl]cyclopentan-1-one
CID 79544183

Frequently Asked Questions

What is the IUPAC name of 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one?
The IUPAC name of 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one (CID 79544099) is 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one.
What is the SMILES notation for 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one?
The canonical SMILES for 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one is O=C1CCCC1C1CCCN1CC1CCCO1.
What is the InChIKey of 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one?
The InChIKey is VGJRRJFOFKORRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c16-14-7-1-5-12(14)13-6-2-8-15(13)10-11-4-3-9-17-11/h11-13H,1-10H2.
What are the key properties of 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one?
2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one has a molecular weight of 237.34 g/mol, XLogP of 2.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one is sourced from PubChem (CID 79544099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).