furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride

C11H17ClN2O2 — CID 119651190

IUPACfuran-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride
SMILESCNCC1CCCN1C(=O)c1ccco1.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-12-8-9-4-2-6-13(9)11(14)10-5-3-7-15-10;/h3,5,7,9,12H,2,4,6,8H2,1H3;1H
InChIKeyMAWRUPXLDSNFEU-UHFFFAOYSA-N
MW244.72 g/mol
LogP1.53
Rot. Bonds3

About furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride

furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride (PubChem CID 119651190) has the molecular formula C11H17ClN2O2 and a molecular weight of 244.72 g/mol. Its IUPAC name is furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride.

Molecular Properties

Compound Namefuran-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride
PubChem CID119651190
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72 g/mol
Exact Mass244.10
IUPAC Namefuran-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride
SMILESCNCC1CCCN1C(=O)c1ccco1.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-12-8-9-4-2-6-13(9)11(14)10-5-3-7-15-10;/h3,5,7,9,12H,2,4,6,8H2,1H3;1H
InChIKeyMAWRUPXLDSNFEU-UHFFFAOYSA-N
XLogP1.53
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[2-(methylaminomethyl)pyrrolidine-1-carbonyl]phenyl]furan-2-carboxamide;hydrochloride
CID 119651912
N-[3-[2-(methylaminomethyl)pyrrolidin-1-yl]-3-oxopropyl]furan-2-carboxamide;hydrochloride
CID 119649101
1-[1-(furan-2-carbonyl)pyrrolidin-2-yl]propan-2-one
CID 79540989
[2-(bromomethyl)pyrrolidin-1-yl]-(furan-2-yl)methanone
CID 74554943
(5-chlorofuran-2-yl)-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride
CID 119651425
N-[4-methyl-5-[2-(methylaminomethyl)pyrrolidine-1-carbonyl]thiophen-2-yl]furan-2-carboxamide
CID 119650096
furan-2-yl-[(2S)-2-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]methanone
CID 29348367
1-benzofuran-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 81484568
[2-(methylaminomethyl)pyrrolidin-1-yl]-(5-phenoxyfuran-2-yl)methanone;hydrochloride
CID 119650374
[5-(furan-2-yl)-1H-pyrazol-3-yl]-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 119650968
[2-(furan-2-yl)-1,3-thiazol-5-yl]-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 119650303
[2-(methylaminomethyl)pyrrolidin-1-yl]-(5-phenoxyfuran-2-yl)methanone
CID 119650375

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride?
The IUPAC name of furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride (CID 119651190) is furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride.
What is the SMILES notation for furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride?
The canonical SMILES for furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride is CNCC1CCCN1C(=O)c1ccco1.Cl.
What is the InChIKey of furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride?
The InChIKey is MAWRUPXLDSNFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2.ClH/c1-12-8-9-4-2-6-13(9)11(14)10-5-3-7-15-10;/h3,5,7,9,12H,2,4,6,8H2,1H3;1H.
What are the key properties of furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride?
furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride has a molecular weight of 244.72 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride is sourced from PubChem (CID 119651190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).