2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine

C11H23NOS — CID 115719034

IUPAC2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCCS(=O)CC
InChIInChI=1S/C11H23NOS/c1-3-10-6-5-7-11(10)12-8-9-14(13)4-2/h10-12H,3-9H2,1-2H3
InChIKeyIWPDZCDWENMVQC-UHFFFAOYSA-N
MW217.38 g/mol
LogP1.92
Rot. Bonds6

About 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine

2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine (PubChem CID 115719034) has the molecular formula C11H23NOS and a molecular weight of 217.38 g/mol. Its IUPAC name is 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine
PubChem CID115719034
Molecular FormulaC11H23NOS
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC Name2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCCS(=O)CC
InChIInChI=1S/C11H23NOS/c1-3-10-6-5-7-11(10)12-8-9-14(13)4-2/h10-12H,3-9H2,1-2H3
InChIKeyIWPDZCDWENMVQC-UHFFFAOYSA-N
XLogP1.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-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

N-(2-ethylsulfinylethyl)cycloheptanamine
CID 115627115
3-[(2-ethylcyclohexyl)amino]propanamide
CID 61466861
N-(2-ethylsulfinylethyl)-4-propylcycloheptan-1-amine
CID 113494628
2-ethyl-N-(3-methylbut-2-enyl)cyclopentan-1-amine
CID 103522734
2-[2-(cyclopentylmethylsulfinyl)ethyl]-N-propylcyclopentan-1-amine
CID 79588291
2-ethyl-N-heptylcyclohexan-1-amine
CID 43709374
N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide
CID 115714181
2-ethyl-N-[3-(4-methylpiperidin-1-yl)propyl]cyclopentan-1-amine
CID 113259931
2-ethyl-N-prop-2-enylcyclohexan-1-amine
CID 62142413
N'-tert-butyl-N-(2-ethylcyclohexyl)ethane-1,2-diamine
CID 107445044
2-ethyl-N-[2-(2-methylpropylsulfanyl)ethyl]cyclopentan-1-amine
CID 115896663
2-ethyl-N-[(4-ethylcyclohexyl)methyl]cyclopentan-1-amine
CID 113483421

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine (CID 115719034) is 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine is CCC1CCCC1NCCS(=O)CC.
What is the InChIKey of 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine?
The InChIKey is IWPDZCDWENMVQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NOS/c1-3-10-6-5-7-11(10)12-8-9-14(13)4-2/h10-12H,3-9H2,1-2H3.
What are the key properties of 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine?
2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine has a molecular weight of 217.38 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-ethylsulfinylethyl)cyclopentan-1-amine is sourced from PubChem (CID 115719034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).