[1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone

C14H23NO2 — CID 102651019

IUPAC[1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone
SMILESCCN(CC)C1(C(=O)C2=CCCO2)CCCC1
InChIInChI=1S/C14H23NO2/c1-3-15(4-2)14(9-5-6-10-14)13(16)12-8-7-11-17-12/h8H,3-7,9-11H2,1-2H3
InChIKeyMKNGRVXJBKPKLS-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.51
Rot. Bonds5

About [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone

[1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone (PubChem CID 102651019) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone.

Molecular Properties

Compound Name[1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone
PubChem CID102651019
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name[1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone
SMILESCCN(CC)C1(C(=O)C2=CCCO2)CCCC1
InChIInChI=1S/C14H23NO2/c1-3-15(4-2)14(9-5-6-10-14)13(16)12-8-7-11-17-12/h8H,3-7,9-11H2,1-2H3
InChIKeyMKNGRVXJBKPKLS-UHFFFAOYSA-N
XLogP2.51
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone?
The IUPAC name of [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone (CID 102651019) is [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone.
What is the SMILES notation for [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone?
The canonical SMILES for [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone is CCN(CC)C1(C(=O)C2=CCCO2)CCCC1.
What is the InChIKey of [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone?
The InChIKey is MKNGRVXJBKPKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-3-15(4-2)14(9-5-6-10-14)13(16)12-8-7-11-17-12/h8H,3-7,9-11H2,1-2H3.
What are the key properties of [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone?
[1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone has a molecular weight of 237.34 g/mol, XLogP of 2.51, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone is sourced from PubChem (CID 102651019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).