N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide

C10H20N2O2S — CID 81333288

IUPACN-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide
SMILESNCCNC(=O)CS(=O)CC1CCCC1
InChIInChI=1S/C10H20N2O2S/c11-5-6-12-10(13)8-15(14)7-9-3-1-2-4-9/h9H,1-8,11H2,(H,12,13)
InChIKeyVBWZNHXTYAFZDA-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.00
Rot. Bonds6

About N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide

N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide (PubChem CID 81333288) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide
PubChem CID81333288
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide
SMILESNCCNC(=O)CS(=O)CC1CCCC1
InChIInChI=1S/C10H20N2O2S/c11-5-6-12-10(13)8-15(14)7-9-3-1-2-4-9/h9H,1-8,11H2,(H,12,13)
InChIKeyVBWZNHXTYAFZDA-UHFFFAOYSA-N
XLogP0.00
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclohexylethyl)-2-[(S)-ethylsulfinyl]acetamide
CID 97228051
2-(cyclohexylmethylsulfinyl)ethanamine
CID 58684182
N-(3-aminopropyl)-2-cyclopentylacetamide
CID 24706958
N-(2-aminoethyl)-2-(2-methoxyethylsulfinyl)acetamide
CID 81328464
N-(5-amino-2-chlorophenyl)-2-(cyclopentylmethylsulfinyl)acetamide
CID 63119546
3-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]propanamide
CID 119313805
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
N-(3-aminopropyl)-4-cyclopentylbutanamide
CID 119409090
N-(5-amino-2-methoxyphenyl)-2-(cyclopentylmethylsulfinyl)acetamide
CID 63119681
2-(cyclopentylmethylsulfinyl)-1-phenylethanone
CID 64640784
N-(2-aminoethyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 81459042
2-[[2-(2-aminoethylamino)-2-oxoethyl]-[(1R,2R)-2-[bis(carboxylatomethyl)amino]cyclohexyl]amino]acetate;iron(3+);hydrate
CID 167666635

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide (CID 81333288) is N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide is NCCNC(=O)CS(=O)CC1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide?
The InChIKey is VBWZNHXTYAFZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c11-5-6-12-10(13)8-15(14)7-9-3-1-2-4-9/h9H,1-8,11H2,(H,12,13).
What are the key properties of N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide?
N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide has a molecular weight of 232.35 g/mol, XLogP of 0.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(cyclopentylmethylsulfinyl)acetamide is sourced from PubChem (CID 81333288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).