(2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone

C11H15NO2 — CID 116607397

IUPAC(2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone
SMILESCC1(C(=O)c2ccoc2)CCCC1N
InChIInChI=1S/C11H15NO2/c1-11(5-2-3-9(11)12)10(13)8-4-6-14-7-8/h4,6-7,9H,2-3,5,12H2,1H3
InChIKeyYHDGMRWFTLXJAJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.98
Rot. Bonds2

About (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone

(2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone (PubChem CID 116607397) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone.

Molecular Properties

Compound Name(2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone
PubChem CID116607397
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone
SMILESCC1(C(=O)c2ccoc2)CCCC1N
InChIInChI=1S/C11H15NO2/c1-11(5-2-3-9(11)12)10(13)8-4-6-14-7-8/h4,6-7,9H,2-3,5,12H2,1H3
InChIKeyYHDGMRWFTLXJAJ-UHFFFAOYSA-N
XLogP1.98
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone?
The IUPAC name of (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone (CID 116607397) is (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone.
What is the SMILES notation for (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone?
The canonical SMILES for (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone is CC1(C(=O)c2ccoc2)CCCC1N.
What is the InChIKey of (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone?
The InChIKey is YHDGMRWFTLXJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-11(5-2-3-9(11)12)10(13)8-4-6-14-7-8/h4,6-7,9H,2-3,5,12H2,1H3.
What are the key properties of (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone?
(2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone has a molecular weight of 193.25 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1-methylcyclopentyl)-(furan-3-yl)methanone is sourced from PubChem (CID 116607397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).