2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide

C10H22N2OS — CID 66230207

IUPAC2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide
SMILESCC(C)(N)CSCC(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2OS/c1-9(2,3)12-8(13)6-14-7-10(4,5)11/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyMZJDVQMADAJHBB-UHFFFAOYSA-N
MW218.37 g/mol
LogP1.37
Rot. Bonds4

About 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide

2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide (PubChem CID 66230207) has the molecular formula C10H22N2OS and a molecular weight of 218.37 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide
PubChem CID66230207
Molecular FormulaC10H22N2OS
Molecular Weight218.37 g/mol
Exact Mass218.15
IUPAC Name2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide
SMILESCC(C)(N)CSCC(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2OS/c1-9(2,3)12-8(13)6-14-7-10(4,5)11/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyMZJDVQMADAJHBB-UHFFFAOYSA-N
XLogP1.37
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-methylpropyl)sulfanyl-N-(2-cyano-3-methylbutan-2-yl)acetamide
CID 66228331
2-(2-amino-2-methylpropyl)sulfanyl-N-prop-2-enylacetamide
CID 66222711
2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide
CID 66221452
2-(2-amino-2-methylpropyl)sulfanyl-N-cyclohexylacetamide
CID 66223801
2-(2-amino-2-methylpropyl)sulfanyl-N-pyrimidin-2-ylacetamide
CID 66222087
2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide
CID 66223578
2-(2-amino-2-methylpropyl)sulfanyl-N-(4-bromophenyl)acetamide
CID 66230911
2-(2-amino-2-methylpropyl)sulfanyl-N-(2-fluorophenyl)acetamide
CID 66228322
N-tert-butyl-2-[(4-fluorophenyl)methylsulfanyl]acetamide
CID 28579550
2-(2-amino-2-methylpropyl)sulfanyl-N-(2,3-dimethylphenyl)acetamide
CID 66229045
2-(2-amino-2-methylpropyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 66224014
2-(2-amino-2-methylpropyl)sulfanyl-1-(azetidin-1-yl)ethanone
CID 66221215

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide?
The IUPAC name of 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide (CID 66230207) is 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide.
What is the SMILES notation for 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide?
The canonical SMILES for 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide is CC(C)(N)CSCC(=O)NC(C)(C)C.
What is the InChIKey of 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide?
The InChIKey is MZJDVQMADAJHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2OS/c1-9(2,3)12-8(13)6-14-7-10(4,5)11/h6-7,11H2,1-5H3,(H,12,13).
What are the key properties of 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide?
2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide has a molecular weight of 218.37 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide is sourced from PubChem (CID 66230207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).