2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide

C10H20N2OS — CID 63960182

IUPAC2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide
SMILESCSCC(C)CNC(=O)CNC1CC1
InChIInChI=1S/C10H20N2OS/c1-8(7-14-2)5-12-10(13)6-11-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyIEQJIHRSXWYXQZ-UHFFFAOYSA-N
MW216.35 g/mol
LogP0.85
Rot. Bonds7

About 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide

2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide (PubChem CID 63960182) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide
PubChem CID63960182
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC Name2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide
SMILESCSCC(C)CNC(=O)CNC1CC1
InChIInChI=1S/C10H20N2OS/c1-8(7-14-2)5-12-10(13)6-11-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyIEQJIHRSXWYXQZ-UHFFFAOYSA-N
XLogP0.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-(2,3-dimethylbutyl)acetamide
CID 64598291
N-(2-cyanopropyl)-2-(cyclopropylamino)acetamide
CID 62651694
4-[[2-(2-methylpropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809879
5-[[2-(cyclopentylamino)acetyl]amino]-4-methylpentanoic acid
CID 82689279
N-(2-methyl-3-methylsulfanylpropyl)-3-oxobutanamide
CID 63960200
2-(cyclopropylamino)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103843951
3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide
CID 106175640
N-(2-methyl-3-methylsulfanylpropyl)-4-propan-2-ylcycloheptan-1-amine
CID 65091044
2-(cyclopentylamino)-N-(2,3,3-trimethylbutyl)acetamide
CID 83142014
N-(2-methyl-3-methylsulfanylpropyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 64755687
4-methyl-N-(2-methyl-3-methylsulfanylpropyl)cycloheptan-1-amine
CID 65079994
2-[[[2-(cyclopentylamino)acetyl]amino]methyl]-3-methylbutanoic acid
CID 65224280

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide (CID 63960182) is 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide is CSCC(C)CNC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide?
The InChIKey is IEQJIHRSXWYXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-8(7-14-2)5-12-10(13)6-11-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide?
2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide has a molecular weight of 216.35 g/mol, XLogP of 0.85, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide is sourced from PubChem (CID 63960182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).