3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide

C11H22N2OS — CID 63115926

IUPAC3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(CSC1CCCC1)C(N)=O
InChIInChI=1S/C11H22N2OS/c1-3-13-11(2,10(12)14)8-15-9-6-4-5-7-9/h9,13H,3-8H2,1-2H3,(H2,12,14)
InChIKeyPQWOXFWLIYNPRF-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.52
Rot. Bonds6

About 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide

3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide (PubChem CID 63115926) has the molecular formula C11H22N2OS and a molecular weight of 230.38 g/mol. Its IUPAC name is 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound Name3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide
PubChem CID63115926
Molecular FormulaC11H22N2OS
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(CSC1CCCC1)C(N)=O
InChIInChI=1S/C11H22N2OS/c1-3-13-11(2,10(12)14)8-15-9-6-4-5-7-9/h9,13H,3-8H2,1-2H3,(H2,12,14)
InChIKeyPQWOXFWLIYNPRF-UHFFFAOYSA-N
XLogP1.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethylamino)-2-methyl-3-(3-methylcyclohexyl)sulfanylpropanoic acid
CID 55111510
ethyl 5-cyclopentylsulfanyl-2-(ethylamino)-2-methylpentanoate
CID 63115258
2-methyl-3-(oxan-4-ylsulfanyl)-2-(propan-2-ylamino)propanamide
CID 62991593
ethyl 3-cyclohexylsulfanyl-2-cyclopropyl-2-(ethylamino)propanoate
CID 63920437
2-amino-3-cyclopentylsulfanyl-2-cyclopropylpropanamide
CID 63920663
2-(ethylamino)-2-methyl-3-(3-methylbutan-2-ylsulfanyl)propanamide
CID 107755689
4-cyclohexylsulfanyl-2-(ethylamino)-2-methylpentanoic acid
CID 64711700
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(ethylamino)-2-methylpropanamide
CID 115561578
methyl 3-cyclopentylsulfanyl-2-(cyclopropylamino)-2-methylpropanoate
CID 63115951
2-methyl-3-(oxetan-3-ylsulfanyl)-2-(propan-2-ylamino)propanamide
CID 79325666
4-cyclohexylsulfanyl-2-(ethylamino)-2-methylbutan-1-ol
CID 64806644
4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-(ethylamino)-2-methylbutanamide
CID 79935074

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide (CID 63115926) is 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide is CCNC(C)(CSC1CCCC1)C(N)=O.
What is the InChIKey of 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide?
The InChIKey is PQWOXFWLIYNPRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OS/c1-3-13-11(2,10(12)14)8-15-9-6-4-5-7-9/h9,13H,3-8H2,1-2H3,(H2,12,14).
What are the key properties of 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide?
3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide has a molecular weight of 230.38 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentylsulfanyl-2-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 63115926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).