(2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide

C14H12N2O2 — CID 951669

IUPAC(2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide
SMILESN#C[C@H](C(=O)NCc1ccco1)c1ccccc1
InChIInChI=1S/C14H12N2O2/c15-9-13(11-5-2-1-3-6-11)14(17)16-10-12-7-4-8-18-12/h1-8,13H,10H2,(H,16,17)/t13-/m0/s1
InChIKeyRCSSKDTZNFQGSZ-ZDUSSCGKSA-N
MW240.26 g/mol
LogP2.20
Rot. Bonds4

About (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide

(2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide (PubChem CID 951669) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide
PubChem CID951669
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name(2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide
SMILESN#C[C@H](C(=O)NCc1ccco1)c1ccccc1
InChIInChI=1S/C14H12N2O2/c15-9-13(11-5-2-1-3-6-11)14(17)16-10-12-7-4-8-18-12/h1-8,13H,10H2,(H,16,17)/t13-/m0/s1
InChIKeyRCSSKDTZNFQGSZ-ZDUSSCGKSA-N
XLogP2.20
TPSA66.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyano-N-[1-(furan-2-yl)propan-2-yl]-2-phenylacetamide
CID 62876840
(2S)-N-(furan-2-ylmethyl)-2-phenyl-2-phenylsulfanylacetamide
CID 673492
2-cyano-N-ethyl-2-phenylacetamide
CID 62877347
(2S)-N-(furan-2-ylmethyl)-2-phenylbutanamide
CID 40538690
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide
CID 2259031
2-cyano-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 62878754
(2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide
CID 7709311
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2,2-diphenylacetamide
CID 35335039
2-(furan-2-ylmethylcarbamoylamino)-2-phenylacetic acid
CID 61188974
2-cyano-N-(3-hydroxybutyl)-2-phenylacetamide
CID 64912505
N-(furan-2-ylmethyl)-N'-(1-phenylethyl)oxamide
CID 2851681
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide (CID 951669) is (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide is N#C[C@H](C(=O)NCc1ccco1)c1ccccc1.
What is the InChIKey of (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide?
The InChIKey is RCSSKDTZNFQGSZ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H12N2O2/c15-9-13(11-5-2-1-3-6-11)14(17)16-10-12-7-4-8-18-12/h1-8,13H,10H2,(H,16,17)/t13-/m0/s1.
What are the key properties of (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide?
(2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide has a molecular weight of 240.26 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide is sourced from PubChem (CID 951669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).