2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride

C9H13ClN2O2 — CID 130608029

IUPAC2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride
SMILESCl.NC(C(=O)NC1CC1)c1ccco1
InChIInChI=1S/C9H12N2O2.ClH/c10-8(7-2-1-5-13-7)9(12)11-6-3-4-6;/h1-2,5-6,8H,3-4,10H2,(H,11,12);1H
InChIKeyJAZSVXVPJRYSRK-UHFFFAOYSA-N
MW216.67 g/mol
LogP0.98
Rot. Bonds3

About 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride

2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride (PubChem CID 130608029) has the molecular formula C9H13ClN2O2 and a molecular weight of 216.67 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride
PubChem CID130608029
Molecular FormulaC9H13ClN2O2
Molecular Weight216.67 g/mol
Exact Mass216.07
IUPAC Name2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride
SMILESCl.NC(C(=O)NC1CC1)c1ccco1
InChIInChI=1S/C9H12N2O2.ClH/c10-8(7-2-1-5-13-7)9(12)11-6-3-4-6;/h1-2,5-6,8H,3-4,10H2,(H,11,12);1H
InChIKeyJAZSVXVPJRYSRK-UHFFFAOYSA-N
XLogP0.98
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.67
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide
CID 83529933
2-amino-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-phenylacetamide;hydrochloride
CID 119277094
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(R)-furan-2-yl(phenyl)methyl]azanium
CID 8756137
(2S)-N-cyclopropyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8756132
(2S)-N-cyclopentyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide
CID 93035997
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide
CID 83532364
cyclobutyl(furan-2-yl)methanamine;hydrochloride
CID 86263195
2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 83533215
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
CID 8920889
2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide
CID 55182265

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride (CID 130608029) is 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride is Cl.NC(C(=O)NC1CC1)c1ccco1.
What is the InChIKey of 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride?
The InChIKey is JAZSVXVPJRYSRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2.ClH/c10-8(7-2-1-5-13-7)9(12)11-6-3-4-6;/h1-2,5-6,8H,3-4,10H2,(H,11,12);1H.
What are the key properties of 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride?
2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride has a molecular weight of 216.67 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 130608029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).