N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine

C14H29NO2S — CID 106735499

IUPACN-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine
SMILESCCS(=O)(=O)CCC1CCCC1CNC(C)(C)C
InChIInChI=1S/C14H29NO2S/c1-5-18(16,17)10-9-12-7-6-8-13(12)11-15-14(2,3)4/h12-13,15H,5-11H2,1-4H3
InChIKeyFCIBXKQUCDVPGG-UHFFFAOYSA-N
MW275.46 g/mol
LogP2.62
Rot. Bonds6

About N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine

N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine (PubChem CID 106735499) has the molecular formula C14H29NO2S and a molecular weight of 275.46 g/mol. Its IUPAC name is N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine
PubChem CID106735499
Molecular FormulaC14H29NO2S
Molecular Weight275.46 g/mol
Exact Mass275.19
IUPAC NameN-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine
SMILESCCS(=O)(=O)CCC1CCCC1CNC(C)(C)C
InChIInChI=1S/C14H29NO2S/c1-5-18(16,17)10-9-12-7-6-8-13(12)11-15-14(2,3)4/h12-13,15H,5-11H2,1-4H3
InChIKeyFCIBXKQUCDVPGG-UHFFFAOYSA-N
XLogP2.62
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.46
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine 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-methyl-N-[[2-(2-propan-2-ylsulfonylethyl)cyclopentyl]methyl]propan-2-amine
CID 106735498
2-methyl-N-[[2-(2-methylsulfonylethyl)cycloheptyl]methyl]propan-2-amine
CID 81025425
N-[[2-(2-tert-butylsulfonylethyl)cyclopentyl]methyl]ethanamine
CID 106735488
N-[[2-(2-propylsulfonylethyl)cyclopentyl]methyl]propan-1-amine
CID 106735490
[2-(2-ethylsulfonylethyl)cyclobutyl]methanamine
CID 106735365
N-[[2-(3-ethylsulfonylpropyl)cyclopentyl]methyl]ethanamine
CID 81034450
N-[[2-(2-tert-butylsulfonylethyl)cyclopentyl]methyl]cyclopropanamine
CID 106735497
N-[[2-(3-ethylsulfonylpropyl)cyclohexyl]methyl]cyclopropanamine
CID 81024849
2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine
CID 81027395
N-[[2-(2-tert-butylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 106735505
2-methyl-N-[[2-(2-methylpropyl)cyclohexyl]methyl]propan-2-amine
CID 81024627
N-methyl-1-[2-(2-propan-2-ylsulfonylethyl)cyclopentyl]methanamine
CID 106735482

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine (CID 106735499) is N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine is CCS(=O)(=O)CCC1CCCC1CNC(C)(C)C.
What is the InChIKey of N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine?
The InChIKey is FCIBXKQUCDVPGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2S/c1-5-18(16,17)10-9-12-7-6-8-13(12)11-15-14(2,3)4/h12-13,15H,5-11H2,1-4H3.
What are the key properties of N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine?
N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine has a molecular weight of 275.46 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 106735499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).