2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide

C14H16N2O2 — CID 81399827

IUPAC2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide
SMILESC[C@@H](NC(=O)C(N)c1ccccc1)c1ccco1
InChIInChI=1S/C14H16N2O2/c1-10(12-8-5-9-18-12)16-14(17)13(15)11-6-3-2-4-7-11/h2-10,13H,15H2,1H3,(H,16,17)/t10-,13?/m1/s1
InChIKeyBOVYZXQVKKRLEB-VUUHIHSGSA-N
MW244.29 g/mol
LogP2.16
Rot. Bonds4

About 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide

2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide (PubChem CID 81399827) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide
PubChem CID81399827
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide
SMILESC[C@@H](NC(=O)C(N)c1ccccc1)c1ccco1
InChIInChI=1S/C14H16N2O2/c1-10(12-8-5-9-18-12)16-14(17)13(15)11-6-3-2-4-7-11/h2-10,13H,15H2,1H3,(H,16,17)/t10-,13?/m1/s1
InChIKeyBOVYZXQVKKRLEB-VUUHIHSGSA-N
XLogP2.16
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(1S)-1-(furan-2-yl)ethyl]-2-phenylacetamide
CID 81400828
2-amino-N-[1-(furan-2-yl)ethyl]-2-(1-methylpyrazol-4-yl)acetamide
CID 115289779
4-amino-N-[1-(furan-2-yl)ethyl]-4-phenylbutanamide
CID 63324031
2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 119269403
(2S)-2-amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide
CID 61154028
2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 103515903
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
3-amino-N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400789
(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033
2-amino-N-[(1S)-1-(4-bromophenyl)ethyl]-2-phenylacetamide
CID 81359115
(2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide
CID 107568236
(2S)-2-amino-N-[1-(4-chlorophenyl)ethyl]-2-phenylacetamide
CID 104897669

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide (CID 81399827) is 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide is C[C@@H](NC(=O)C(N)c1ccccc1)c1ccco1.
What is the InChIKey of 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide?
The InChIKey is BOVYZXQVKKRLEB-VUUHIHSGSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10(12-8-5-9-18-12)16-14(17)13(15)11-6-3-2-4-7-11/h2-10,13H,15H2,1H3,(H,16,17)/t10-,13?/m1/s1.
What are the key properties of 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide?
2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide has a molecular weight of 244.29 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 81399827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).