N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide

C19H23N3O2 — CID 8755250

IUPACN-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
SMILESCC(C)[C@](C)(C#N)NC(=O)CN[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C19H23N3O2/c1-14(2)19(3,13-20)22-17(23)12-21-18(16-10-7-11-24-16)15-8-5-4-6-9-15/h4-11,14,18,21H,12H2,1-3H3,(H,22,23)/t18-,19+/m1/s1
InChIKeyNUYILMHJARMWQT-MOPGFXCFSA-N
MW325.41 g/mol
LogP3.01
Rot. Bonds7

About N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide

N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide (PubChem CID 8755250) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
PubChem CID8755250
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
SMILESCC(C)[C@](C)(C#N)NC(=O)CN[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C19H23N3O2/c1-14(2)19(3,13-20)22-17(23)12-21-18(16-10-7-11-24-16)15-8-5-4-6-9-15/h4-11,14,18,21H,12H2,1-3H3,(H,22,23)/t18-,19+/m1/s1
InChIKeyNUYILMHJARMWQT-MOPGFXCFSA-N
XLogP3.01
TPSA78.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide with MolForge

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Related Compounds

2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(3-methylbutyl)acetamide
CID 8755034
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(methylcarbamoyl)acetamide
CID 8755288
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755962
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)acetamide
CID 8755412
[2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium
CID 9132199
2-[bis(furan-2-ylmethyl)amino]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide
CID 8841518
N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755824
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 8755940
2-(benzhydrylamino)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide
CID 7531377
N-(2,6-dichlorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8696128
N-(2,4-dimethylphenyl)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8696064
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(2,2,2-trifluoroethylcarbamoyl)acetamide
CID 8756496

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide?
The IUPAC name of N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide (CID 8755250) is N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide.
What is the SMILES notation for N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide?
The canonical SMILES for N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide is CC(C)[C@](C)(C#N)NC(=O)CN[C@H](c1ccccc1)c1ccco1.
What is the InChIKey of N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide?
The InChIKey is NUYILMHJARMWQT-MOPGFXCFSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14(2)19(3,13-20)22-17(23)12-21-18(16-10-7-11-24-16)15-8-5-4-6-9-15/h4-11,14,18,21H,12H2,1-3H3,(H,22,23)/t18-,19+/m1/s1.
What are the key properties of N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide?
N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide is sourced from PubChem (CID 8755250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).