2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone

C11H17NO2 — CID 102652432

IUPAC2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone
SMILESO=C(CNC1CCCC1)C1=CCCO1
InChIInChI=1S/C11H17NO2/c13-10(11-6-3-7-14-11)8-12-9-4-1-2-5-9/h6,9,12H,1-5,7-8H2
InChIKeyBROTUUPMMBNFRC-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.39
Rot. Bonds4

About 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone

2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone (PubChem CID 102652432) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone.

Molecular Properties

Compound Name2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone
PubChem CID102652432
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone
SMILESO=C(CNC1CCCC1)C1=CCCO1
InChIInChI=1S/C11H17NO2/c13-10(11-6-3-7-14-11)8-12-9-4-1-2-5-9/h6,9,12H,1-5,7-8H2
InChIKeyBROTUUPMMBNFRC-UHFFFAOYSA-N
XLogP1.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-1-(3,4-dihydro-2H-pyran-6-yl)ethanone
CID 102648308
1-(2,3-Dihydrofuran-5-yl)-2-(propan-2-ylamino)ethanone
CID 102652417
2-(Cyclopropylamino)-1-(2,3-dihydrofuran-5-yl)ethanone
CID 102652418
2-(Butan-2-ylamino)-1-(2,3-dihydrofuran-5-yl)ethanone
CID 102652422
1-(4,5-Dihydrofuran-2-yl)-2-(ethylamino)ethan-1-one
CID 102652446
1-(2,3-Dihydrofuran-5-yl)-2-(propylamino)ethanone
CID 102652447
2-(Tert-butylamino)-1-(2,3-dihydrofuran-5-yl)ethanone
CID 102652539
2-(4-Aminopiperidin-1-yl)-1-(2,3-dihydrofuran-5-yl)ethanone
CID 102652554

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone?
The IUPAC name of 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone (CID 102652432) is 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone.
What is the SMILES notation for 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone?
The canonical SMILES for 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone is O=C(CNC1CCCC1)C1=CCCO1.
What is the InChIKey of 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone?
The InChIKey is BROTUUPMMBNFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c13-10(11-6-3-7-14-11)8-12-9-4-1-2-5-9/h6,9,12H,1-5,7-8H2.
What are the key properties of 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone?
2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone has a molecular weight of 195.26 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-1-(2,3-dihydrofuran-5-yl)ethanone is sourced from PubChem (CID 102652432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).