(3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone

C10H15NO2 — CID 130579695

IUPAC(3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone
SMILESNC1CCC(C(=O)C2=COCC2)C1
InChIInChI=1S/C10H15NO2/c11-9-2-1-7(5-9)10(12)8-3-4-13-6-8/h6-7,9H,1-5,11H2
InChIKeyXKVZISZMXPALAS-UHFFFAOYSA-N
MW181.23 g/mol
LogP0.99
Rot. Bonds2

About (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone

(3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone (PubChem CID 130579695) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone
PubChem CID130579695
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name(3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone
SMILESNC1CCC(C(=O)C2=COCC2)C1
InChIInChI=1S/C10H15NO2/c11-9-2-1-7(5-9)10(12)8-3-4-13-6-8/h6-7,9H,1-5,11H2
InChIKeyXKVZISZMXPALAS-UHFFFAOYSA-N
XLogP0.99
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-aminocyclohexyl)-(3,4-dihydro-2H-pyran-5-yl)methanone
CID 116569003
1-[(1R,3S)-3-aminocyclopentyl]ethanone
CID 59688992
1-[(1R,3R)-3-aminocyclopentyl]ethanone
CID 59689000
(3-aminocyclopentyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
CID 116587227
(3-aminocyclopentyl)-(4-methylphenyl)methanone
CID 116587095
trans-(1S,3S)-3-aminocyclopentane-1-carboxylic acid
CID 656716
2,3-dihydrofuran-4-yl-(2,4-dimethylazetidin-1-yl)methanone
CID 130612891
3-amino-N-(benzenesulfonyl)cyclopentane-1-carboxamide
CID 103308923
(3-aminocyclopentyl)-(2,6-difluoro-3-methylphenyl)methanone
CID 116587316
3-aminocyclopentane-1-carbohydrazide
CID 66010273
1-[(1S,3S)-3-aminocyclohexyl]ethanone
CID 98010319
(3-aminocyclopentyl)-(3-ethylphenyl)methanone
CID 116587204

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone?
The IUPAC name of (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone (CID 130579695) is (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone.
What is the SMILES notation for (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone?
The canonical SMILES for (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone is NC1CCC(C(=O)C2=COCC2)C1.
What is the InChIKey of (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone?
The InChIKey is XKVZISZMXPALAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c11-9-2-1-7(5-9)10(12)8-3-4-13-6-8/h6-7,9H,1-5,11H2.
What are the key properties of (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone?
(3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone has a molecular weight of 181.23 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-(2,3-dihydrofuran-4-yl)methanone is sourced from PubChem (CID 130579695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).