(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide

C21H22N2O2 — CID 8756342

IUPAC(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)[C@H](N[C@@H](c1ccccc1)c1ccco1)c1ccccc1
InChIInChI=1S/C21H22N2O2/c1-23(2)21(24)20(17-12-7-4-8-13-17)22-19(18-14-9-15-25-18)16-10-5-3-6-11-16/h3-15,19-20,22H,1-2H3/t19-,20+/m0/s1
InChIKeyDCXHTTGHCAXGOK-VQTJNVASSA-N
MW334.42 g/mol
LogP3.79
Rot. Bonds6

About (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide

(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide (PubChem CID 8756342) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide
PubChem CID8756342
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC Name(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)[C@H](N[C@@H](c1ccccc1)c1ccco1)c1ccccc1
InChIInChI=1S/C21H22N2O2/c1-23(2)21(24)20(17-12-7-4-8-13-17)22-19(18-14-9-15-25-18)16-10-5-3-6-11-16/h3-15,19-20,22H,1-2H3/t19-,20+/m0/s1
InChIKeyDCXHTTGHCAXGOK-VQTJNVASSA-N
XLogP3.79
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 8755514
(2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8755898
(2S)-N-cyclopropyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8756132
(1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine
CID 81402613
(2S)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-methylphenyl)-2-phenylacetamide
CID 8755134
3-[[furan-2-yl(phenyl)methyl]amino]butanamide
CID 115573315
2-[[furan-2-yl(phenyl)methyl]amino]pentanoic acid
CID 65055569
(2S)-N-(4-fluorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8755424
2-N-[furan-2-yl(phenyl)methyl]-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 61477090
N-[furan-2-yl(phenyl)methyl]-1-methylsulfonylpropan-2-amine
CID 64629529
N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide
CID 78807275
2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide
CID 43401095

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide?
The IUPAC name of (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide (CID 8756342) is (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide is CN(C)C(=O)[C@H](N[C@@H](c1ccccc1)c1ccco1)c1ccccc1.
What is the InChIKey of (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide?
The InChIKey is DCXHTTGHCAXGOK-VQTJNVASSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-23(2)21(24)20(17-12-7-4-8-13-17)22-19(18-14-9-15-25-18)16-10-5-3-6-11-16/h3-15,19-20,22H,1-2H3/t19-,20+/m0/s1.
What are the key properties of (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide?
(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide has a molecular weight of 334.42 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide is sourced from PubChem (CID 8756342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).