1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea

C8H18N2S — CID 116508734

IUPAC1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea
SMILESCCC(C)(C)N(C)C(=S)NC
InChIInChI=1S/C8H18N2S/c1-6-8(2,3)10(5)7(11)9-4/h6H2,1-5H3,(H,9,11)
InChIKeyKSKAUQOPFPDCCD-UHFFFAOYSA-N
MW174.31 g/mol
LogP1.61
Rot. Bonds2

About 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea

1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea (PubChem CID 116508734) has the molecular formula C8H18N2S and a molecular weight of 174.31 g/mol. Its IUPAC name is 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea.

Molecular Properties

Compound Name1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea
PubChem CID116508734
Molecular FormulaC8H18N2S
Molecular Weight174.31 g/mol
Exact Mass174.12
IUPAC Name1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea
SMILESCCC(C)(C)N(C)C(=S)NC
InChIInChI=1S/C8H18N2S/c1-6-8(2,3)10(5)7(11)9-4/h6H2,1-5H3,(H,9,11)
InChIKeyKSKAUQOPFPDCCD-UHFFFAOYSA-N
XLogP1.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide
CID 63966379
2-cyano-N-methyl-N-(2-methylbutan-2-yl)butanamide
CID 63960627
1,2-dimethyl-1-(2-methylbutan-2-yl)guanidine
CID 63958518
1-amino-1-tert-butyl-3-methylthiourea
CID 22975155
2,2-dimethyl-4-[methyl(2-methylbutan-2-yl)amino]butanethioamide
CID 65248584
N-methyl-N-(2-methylbutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 63965933
3,3,3-trifluoro-2-[[methyl(methylcarbamothioyl)amino]methyl]propanoic acid
CID 23326898
2-[methyl(2-methylbutan-2-yl)amino]propanethioamide
CID 63983607
3-chloro-N,2,2-trimethyl-N-(2-methylbutan-2-yl)propanamide
CID 63966651
3-[methyl(2-methylbutan-2-yl)amino]propanethioamide
CID 63983386
N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide
CID 63962537
N-methyl-N-(2-methylbutan-2-yl)butanimidamide
CID 63962326

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea?
The IUPAC name of 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea (CID 116508734) is 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea.
What is the SMILES notation for 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea?
The canonical SMILES for 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea is CCC(C)(C)N(C)C(=S)NC.
What is the InChIKey of 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea?
The InChIKey is KSKAUQOPFPDCCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2S/c1-6-8(2,3)10(5)7(11)9-4/h6H2,1-5H3,(H,9,11).
What are the key properties of 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea?
1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea has a molecular weight of 174.31 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea is sourced from PubChem (CID 116508734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).