2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone

C13H23NO2 — CID 116588094

IUPAC2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone
SMILESCCNC1COCC1C(=O)CC1CCCC1
InChIInChI=1S/C13H23NO2/c1-2-14-12-9-16-8-11(12)13(15)7-10-5-3-4-6-10/h10-12,14H,2-9H2,1H3
InChIKeyJPDMAEKHLOESEA-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.76
Rot. Bonds5

About 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone

2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone (PubChem CID 116588094) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone
PubChem CID116588094
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone
SMILESCCNC1COCC1C(=O)CC1CCCC1
InChIInChI=1S/C13H23NO2/c1-2-14-12-9-16-8-11(12)13(15)7-10-5-3-4-6-10/h10-12,14H,2-9H2,1H3
InChIKeyJPDMAEKHLOESEA-UHFFFAOYSA-N
XLogP1.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(ethylamino)oxolan-3-yl]-3-methylbutan-1-one
CID 116587978
cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone
CID 116588180
4-(ethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]oxolane-3-carboxamide
CID 107221645
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
4-(ethylamino)-N-(2-methylcyclohexyl)oxolane-3-carboxamide
CID 66259421
2-[[4-(ethylamino)oxolane-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 66257764
[4-(ethylamino)oxolan-3-yl]-(4-ethylcyclohexyl)methanone
CID 116588105
N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 81391586
[4-(ethylamino)oxolan-3-yl]-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 66260210
1-[4-(ethylamino)oxolan-3-yl]-3-methylhexan-1-one
CID 116588055
2-ethyl-1-[4-(ethylamino)oxolan-3-yl]butan-1-one
CID 116588173
1-[4-(ethylamino)oxolan-3-yl]-3-propan-2-ylsulfonylpropan-1-one
CID 106736622

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone?
The IUPAC name of 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone (CID 116588094) is 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone.
What is the SMILES notation for 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone?
The canonical SMILES for 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone is CCNC1COCC1C(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone?
The InChIKey is JPDMAEKHLOESEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-2-14-12-9-16-8-11(12)13(15)7-10-5-3-4-6-10/h10-12,14H,2-9H2,1H3.
What are the key properties of 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone?
2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone has a molecular weight of 225.33 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone is sourced from PubChem (CID 116588094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).