2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide

C12H18N2O2 — CID 60866793

IUPAC2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(N)C1CC1)c1ccco1
InChIInChI=1S/C12H18N2O2/c1-8(10-4-3-7-16-10)14-11(15)12(2,13)9-5-6-9/h3-4,7-9H,5-6,13H2,1-2H3,(H,14,15)
InChIKeySRFMRYBIOBKPMU-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.58
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide

2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide (PubChem CID 60866793) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide
PubChem CID60866793
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(N)C1CC1)c1ccco1
InChIInChI=1S/C12H18N2O2/c1-8(10-4-3-7-16-10)14-11(15)12(2,13)9-5-6-9/h3-4,7-9H,5-6,13H2,1-2H3,(H,14,15)
InChIKeySRFMRYBIOBKPMU-UHFFFAOYSA-N
XLogP1.58
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide
CID 55078587
2-cyclopropyl-2-[1-(furan-2-yl)ethylcarbamoylamino]propanoic acid
CID 61197563
3-chloro-N-[(1S)-1-(furan-2-yl)ethyl]-2,2-dimethylpropanamide
CID 81400085
2-amino-N-[(1S)-1-(4-chlorophenyl)ethyl]-2-cyclopropylpropanamide
CID 81354638
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400808
1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide
CID 81400423
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009
N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015111
N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide
CID 130949858
(2R)-2-[(2-amino-2-cyclopropylpropanoyl)amino]-2-phenylacetic acid
CID 61161130
N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide
CID 43535349
N-[(1S)-1-(furan-2-yl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940583

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide (CID 60866793) is 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide is CC(NC(=O)C(C)(N)C1CC1)c1ccco1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide?
The InChIKey is SRFMRYBIOBKPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8(10-4-3-7-16-10)14-11(15)12(2,13)9-5-6-9/h3-4,7-9H,5-6,13H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide?
2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide has a molecular weight of 222.29 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide is sourced from PubChem (CID 60866793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).