2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide

C15H20F3N3O2S — CID 55330628

IUPAC2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
SMILESCSCCC(NC(N)=O)C(=O)N(C)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H20F3N3O2S/c1-21(13(22)12(7-8-24-2)20-14(19)23)9-10-3-5-11(6-4-10)15(16,17)18/h3-6,12H,7-9H2,1-2H3,(H3,19,20,23)
InChIKeyRDZRXHBFADLYRE-UHFFFAOYSA-N
MW363.41 g/mol
LogP2.45
Rot. Bonds7

About 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide

2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide (PubChem CID 55330628) has the molecular formula C15H20F3N3O2S and a molecular weight of 363.41 g/mol. Its IUPAC name is 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide.

Molecular Properties

Compound Name2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
PubChem CID55330628
Molecular FormulaC15H20F3N3O2S
Molecular Weight363.41 g/mol
Exact Mass363.12
IUPAC Name2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
SMILESCSCCC(NC(N)=O)C(=O)N(C)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H20F3N3O2S/c1-21(13(22)12(7-8-24-2)20-14(19)23)9-10-3-5-11(6-4-10)15(16,17)18/h3-6,12H,7-9H2,1-2H3,(H3,19,20,23)
InChIKeyRDZRXHBFADLYRE-UHFFFAOYSA-N
XLogP2.45
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
CID 94330881
2-amino-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanediamide
CID 61259468
(2S)-2-(carbamoylamino)-4-methylsulfanyl-N-[3-(trifluoromethyl)phenyl]butanamide
CID 94820278
(2S,3S)-2-amino-N,3-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide
CID 61259824
2-bromo-N-[1-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
CID 55416222
N-[3-methyl-1-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-1-oxobutan-2-yl]furan-2-carboxamide
CID 4878873
3-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-3-oxopropanoic acid
CID 62231889
(4-methylphenyl)methyl (2S)-2-(carbamoylamino)-4-methylsulfanylbutanoate
CID 8579686
methyl 3-[[ethylamino-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methylidene]amino]-2-methylpropanoate
CID 111299929
[4-(trifluoromethyl)phenyl] N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate
CID 177453696
ethyl N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate
CID 60636161
(2R)-2-(carbamoylamino)-N-(4-ethylphenyl)-4-methylsulfanylbutanamide
CID 9213493

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide?
The IUPAC name of 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide (CID 55330628) is 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide.
What is the SMILES notation for 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide?
The canonical SMILES for 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide is CSCCC(NC(N)=O)C(=O)N(C)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide?
The InChIKey is RDZRXHBFADLYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N3O2S/c1-21(13(22)12(7-8-24-2)20-14(19)23)9-10-3-5-11(6-4-10)15(16,17)18/h3-6,12H,7-9H2,1-2H3,(H3,19,20,23).
What are the key properties of 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide?
2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide has a molecular weight of 363.41 g/mol, XLogP of 2.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-N-methyl-4-methylsulfanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide is sourced from PubChem (CID 55330628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).