2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide

C10H22N2O2S — CID 66135951

IUPAC2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide
SMILESCCNC(CCSC(C)CCO)C(N)=O
InChIInChI=1S/C10H22N2O2S/c1-3-12-9(10(11)14)5-7-15-8(2)4-6-13/h8-9,12-13H,3-7H2,1-2H3,(H2,11,14)
InChIKeyFILJYOHUKAAPJJ-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.34
Rot. Bonds9

About 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide

2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide (PubChem CID 66135951) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide
PubChem CID66135951
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide
SMILESCCNC(CCSC(C)CCO)C(N)=O
InChIInChI=1S/C10H22N2O2S/c1-3-12-9(10(11)14)5-7-15-8(2)4-6-13/h8-9,12-13H,3-7H2,1-2H3,(H2,11,14)
InChIKeyFILJYOHUKAAPJJ-UHFFFAOYSA-N
XLogP0.34
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide 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

4-butan-2-ylsulfanyl-2-(ethylamino)butanamide
CID 63033750
2-(ethylamino)-3-(4-hydroxybutan-2-ylsulfanyl)propanoic acid
CID 66139089
4-butan-2-ylsulfanyl-2-(methylamino)butanamide
CID 63034115
4-butan-2-ylsulfanyl-2-(propan-2-ylamino)butanamide
CID 63034299
2-amino-4-(4-hydroxybutan-2-ylsulfanyl)butanoic acid
CID 66139313
2-(ethylamino)-6-methyl-5-oxoheptanamide
CID 174355389
ethyl 2-(ethylamino)-4-propan-2-ylsulfanylbutanoate
CID 63033263
3-[2-(ethylamino)ethylsulfanyl]butan-1-ol
CID 66135947
2-amino-3-(4-hydroxybutan-2-ylsulfanyl)propanamide
CID 66139088
(2S)-6-amino-2-(ethylamino)hexanamide
CID 90248692
4-(4-chlorophenyl)sulfanyl-2-(ethylamino)butanamide
CID 63035351
ethyl 2-(ethylamino)-4-(3-methylbutan-2-ylsulfanyl)butanoate
CID 107755810

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide?
The IUPAC name of 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide (CID 66135951) is 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide.
What is the SMILES notation for 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide?
The canonical SMILES for 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide is CCNC(CCSC(C)CCO)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide?
The InChIKey is FILJYOHUKAAPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-3-12-9(10(11)14)5-7-15-8(2)4-6-13/h8-9,12-13H,3-7H2,1-2H3,(H2,11,14).
What are the key properties of 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide?
2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide has a molecular weight of 234.36 g/mol, XLogP of 0.34, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-(4-hydroxybutan-2-ylsulfanyl)butanamide is sourced from PubChem (CID 66135951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).