2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide

C10H22N2O2S — CID 66223578

IUPAC2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CSCC(C)(C)N
InChIInChI=1S/C10H22N2O2S/c1-8(5-14-4)12-9(13)6-15-7-10(2,3)11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyBTHCVMAJUKXARO-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.61
Rot. Bonds7

About 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide

2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 66223578) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide
PubChem CID66223578
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CSCC(C)(C)N
InChIInChI=1S/C10H22N2O2S/c1-8(5-14-4)12-9(13)6-15-7-10(2,3)11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyBTHCVMAJUKXARO-UHFFFAOYSA-N
XLogP0.61
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-hydroxypropylsulfanyl)-N-(1-methoxypropan-2-yl)acetamide
CID 66115880
2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide
CID 66230207
(3R)-N-[(2S)-1-methoxypropan-2-yl]-3,4,4-trimethylpentanamide
CID 97019330
2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methoxypropan-2-yl)acetamide
CID 78764935
N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
CID 82723999
2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115627480
3-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]amino]-N,2,2-trimethylpropanamide
CID 106277417
N-(4-hydroxybutan-2-yl)-2-(2-methoxyethylsulfanyl)acetamide
CID 115283379
2-[ethyl-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 62820250
2-methyl-3-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanyl-2-(propan-2-ylamino)propanamide
CID 114234454
2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(1-methoxypropan-2-yl)acetamide
CID 51144184
2-cyano-N-(1-methoxypropan-2-yl)acetamide
CID 3371821

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide (CID 66223578) is 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CSCC(C)(C)N.
What is the InChIKey of 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is BTHCVMAJUKXARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-8(5-14-4)12-9(13)6-15-7-10(2,3)11/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide?
2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 234.36 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 66223578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).