2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide

C11H22N2OS — CID 66221452

IUPAC2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide
SMILESCC(C)(N)CSCC(=O)NC1CCCC1
InChIInChI=1S/C11H22N2OS/c1-11(2,12)8-15-7-10(14)13-9-5-3-4-6-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyYWBWQKXRMIKUHY-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.52
Rot. Bonds5

About 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide

2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide (PubChem CID 66221452) has the molecular formula C11H22N2OS and a molecular weight of 230.38 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide
PubChem CID66221452
Molecular FormulaC11H22N2OS
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide
SMILESCC(C)(N)CSCC(=O)NC1CCCC1
InChIInChI=1S/C11H22N2OS/c1-11(2,12)8-15-7-10(14)13-9-5-3-4-6-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyYWBWQKXRMIKUHY-UHFFFAOYSA-N
XLogP1.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

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Related Compounds

2-(2-amino-2-methylpropyl)sulfanyl-N-cyclohexylacetamide
CID 66223801
2-(cyclopropylamino)-3-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-2-methylpropanoic acid
CID 114234494
ethyl 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanylacetate
CID 78760581
2-(2-amino-2-methylpropyl)sulfanyl-N-tert-butylacetamide
CID 66230207
2-amino-3-[2-(cyclopentylamino)-2-oxoethyl]sulfanylpropanoic acid
CID 43176432
2-(3-aminobutylsulfanyl)-N-cycloheptylacetamide
CID 66232120
N-cyclododecylpropanamide
CID 2784600
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
2-(cyanomethylsulfanyl)-N-cyclohexylacetamide
CID 60746455
N-cyclohexyl-2-(3-hydroxy-2-methylpropyl)sulfanylacetamide
CID 66105990
N-cycloheptyl-2-(3-hydroxy-2-methylpropyl)sulfanylacetamide
CID 66105597

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide?
The IUPAC name of 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide (CID 66221452) is 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide.
What is the SMILES notation for 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide?
The canonical SMILES for 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide is CC(C)(N)CSCC(=O)NC1CCCC1.
What is the InChIKey of 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide?
The InChIKey is YWBWQKXRMIKUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OS/c1-11(2,12)8-15-7-10(14)13-9-5-3-4-6-9/h9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide?
2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide has a molecular weight of 230.38 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropyl)sulfanyl-N-cyclopentylacetamide is sourced from PubChem (CID 66221452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).