1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen

C16H25F3N2OS — CID 166152884

IUPAC1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen
SMILESCC(C)C(=O)CCCCCNC(=S)Nc1c(F)cc(F)cc1F.[H][H].[H][H]
InChIInChI=1S/C16H21F3N2OS.2H2/c1-10(2)14(22)6-4-3-5-7-20-16(23)21-15-12(18)8-11(17)9-13(15)19;;/h8-10H,3-7H2,1-2H3,(H2,20,21,23);2*1H
InChIKeyUSFHAXHJDBXLDU-UHFFFAOYSA-N
MW350.45 g/mol
LogP4.67
Rot. Bonds8

About 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen

1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen (PubChem CID 166152884) has the molecular formula C16H25F3N2OS and a molecular weight of 350.45 g/mol. Its IUPAC name is 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen.

Molecular Properties

Compound Name1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen
PubChem CID166152884
Molecular FormulaC16H25F3N2OS
Molecular Weight350.45 g/mol
Exact Mass350.16
IUPAC Name1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen
SMILESCC(C)C(=O)CCCCCNC(=S)Nc1c(F)cc(F)cc1F.[H][H].[H][H]
InChIInChI=1S/C16H21F3N2OS.2H2/c1-10(2)14(22)6-4-3-5-7-20-16(23)21-15-12(18)8-11(17)9-13(15)19;;/h8-10H,3-7H2,1-2H3,(H2,20,21,23);2*1H
InChIKeyUSFHAXHJDBXLDU-UHFFFAOYSA-N
XLogP4.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.45
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-(7-methyl-6-oxooctyl)-3-(2,4,5-trifluorophenyl)thiourea;molecular hydrogen
CID 166152879
1-(7,7-dimethyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea
CID 166152873
7-methyl-N-[6-[(7-methyl-6-oxooctanoyl)amino]hexyl]-6-oxooctanamide;molecular hydrogen
CID 145408102
2-methyl-N-(9-methyl-8-oxodecyl)propanamide
CID 167573684
7-methyl-N-[7-[(7-methyl-6-oxooctanoyl)amino]heptyl]-6-oxooctanamide
CID 170246304
8-methyl-N-(5-methyl-4-oxohexyl)-2,7-dioxononanamide
CID 158566536
1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea
CID 115570838
6-[(3,5-difluorophenyl)carbamoylamino]hexanoic acid
CID 61189558
1-(2,4-difluorophenyl)-3-hexylthiourea
CID 19650768
(6-methyl-5-oxoheptyl)carbamothioic S-acid
CID 138728799
1-(2,4-difluorophenyl)-3-octylthiourea
CID 19651018
methyl 6-[(2-fluorophenyl)carbamothioylamino]hexanoate
CID 8658166

Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen?
The IUPAC name of 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen (CID 166152884) is 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen.
What is the SMILES notation for 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen?
The canonical SMILES for 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen is CC(C)C(=O)CCCCCNC(=S)Nc1c(F)cc(F)cc1F.[H][H].[H][H].
What is the InChIKey of 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen?
The InChIKey is USFHAXHJDBXLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F3N2OS.2H2/c1-10(2)14(22)6-4-3-5-7-20-16(23)21-15-12(18)8-11(17)9-13(15)19;;/h8-10H,3-7H2,1-2H3,(H2,20,21,23);2*1H.
What are the key properties of 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen?
1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen has a molecular weight of 350.45 g/mol, XLogP of 4.67, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-6-oxooctyl)-3-(2,4,6-trifluorophenyl)thiourea;molecular hydrogen is sourced from PubChem (CID 166152884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).