2-(furan-2-yl)propanamide;hydrochloride

C7H10ClNO2 — CID 69414482

IUPAC2-(furan-2-yl)propanamide;hydrochloride
SMILESCC(C(N)=O)c1ccco1.Cl
InChIInChI=1S/C7H9NO2.ClH/c1-5(7(8)9)6-3-2-4-10-6;/h2-5H,1H3,(H2,8,9);1H
InChIKeyBPHCFXARKXBSJY-UHFFFAOYSA-N
MW175.62 g/mol
LogP1.29
Rot. Bonds2

About 2-(furan-2-yl)propanamide;hydrochloride

2-(furan-2-yl)propanamide;hydrochloride (PubChem CID 69414482) has the molecular formula C7H10ClNO2 and a molecular weight of 175.62 g/mol. Its IUPAC name is 2-(furan-2-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-(furan-2-yl)propanamide;hydrochloride
PubChem CID69414482
Molecular FormulaC7H10ClNO2
Molecular Weight175.62 g/mol
Exact Mass175.04
IUPAC Name2-(furan-2-yl)propanamide;hydrochloride
SMILESCC(C(N)=O)c1ccco1.Cl
InChIInChI=1S/C7H9NO2.ClH/c1-5(7(8)9)6-3-2-4-10-6;/h2-5H,1H3,(H2,8,9);1H
InChIKeyBPHCFXARKXBSJY-UHFFFAOYSA-N
XLogP1.29
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.62
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(2R)-1-amino-1-oxopropan-2-yl]-[(R)-furan-2-yl(phenyl)methyl]azanium
CID 8755615
3-(furan-2-yl)pentane-2,4-dione
CID 12548240
2-[1-(furan-2-yl)ethylsulfanyl]acetic acid
CID 14625064
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009
4-(furan-2-yl)-4-hydroxy-3-methylbutan-2-one
CID 14223499
2-[1-(furan-2-yl)ethylamino]-3-methoxypropanamide
CID 115929753
(1R,2R)-1,2-bis(furan-2-yl)ethane-1,2-diamine;hydrochloride
CID 156789139
2-(furan-2-yl)propanedioic acid
CID 19790856
methyl 2-(furan-2-yl)-2-methoxyacetate
CID 173192079
(3S)-3-amino-3-(furan-2-yl)-2,2-dimethylpropanoic acid
CID 55292739
(3R)-3-amino-3-(furan-2-yl)propanoic acid;hydrochloride
CID 155903198
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401074

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)propanamide;hydrochloride?
The IUPAC name of 2-(furan-2-yl)propanamide;hydrochloride (CID 69414482) is 2-(furan-2-yl)propanamide;hydrochloride.
What is the SMILES notation for 2-(furan-2-yl)propanamide;hydrochloride?
The canonical SMILES for 2-(furan-2-yl)propanamide;hydrochloride is CC(C(N)=O)c1ccco1.Cl.
What is the InChIKey of 2-(furan-2-yl)propanamide;hydrochloride?
The InChIKey is BPHCFXARKXBSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2.ClH/c1-5(7(8)9)6-3-2-4-10-6;/h2-5H,1H3,(H2,8,9);1H.
What are the key properties of 2-(furan-2-yl)propanamide;hydrochloride?
2-(furan-2-yl)propanamide;hydrochloride has a molecular weight of 175.62 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)propanamide;hydrochloride is sourced from PubChem (CID 69414482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).