N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine

C10H21NOS — CID 79862329

IUPACN-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine
SMILESCCNC1C(S(C)=O)CCC1(C)C
InChIInChI=1S/C10H21NOS/c1-5-11-9-8(13(4)12)6-7-10(9,2)3/h8-9,11H,5-7H2,1-4H3
InChIKeyBZBRPSZBWLJSBM-UHFFFAOYSA-N
MW203.35 g/mol
LogP1.53
Rot. Bonds3

About N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine

N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine (PubChem CID 79862329) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine
PubChem CID79862329
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC NameN-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine
SMILESCCNC1C(S(C)=O)CCC1(C)C
InChIInChI=1S/C10H21NOS/c1-5-11-9-8(13(4)12)6-7-10(9,2)3/h8-9,11H,5-7H2,1-4H3
InChIKeyBZBRPSZBWLJSBM-UHFFFAOYSA-N
XLogP1.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butan-2-ylsulfinyl-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79863357
N-ethyl-2,2-dimethyl-5-(2-methylbutylsulfinyl)cyclopentan-1-amine
CID 107759913
N-ethyl-2,2-dimethyl-5-(2-methylphenyl)sulfinylcyclopentan-1-amine
CID 79862828
5-[(4-chlorophenyl)methylsulfinyl]-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 114792164
N-ethyl-2,2-dimethyl-5-[(2-methylphenyl)methylsulfinyl]cyclopentan-1-amine
CID 79863138
N-ethyl-2,2-dimethyl-5-methylsulfonylcyclopentan-1-amine
CID 79863335
N-ethyl-2,2-dimethyl-6-(4-methylphenyl)sulfinylcyclohexan-1-amine
CID 79847405
2-[3,3-dimethyl-2-(propylamino)cyclopentyl]sulfinylacetamide
CID 114232022
2,2-dimethyl-5-(2-methylsulfonylethylsulfinyl)-N-propylcyclopentan-1-amine
CID 79863242
1-N,1-N-bis(cyclopropylmethyl)-2-N-ethyl-3,3-dimethylcyclopentane-1,2-diamine
CID 79859850
5-(2-chlorophenyl)sulfinyl-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79862922
5-(3,4-dichlorophenyl)sulfinyl-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79866348

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine?
The IUPAC name of N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine (CID 79862329) is N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine?
The canonical SMILES for N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine is CCNC1C(S(C)=O)CCC1(C)C.
What is the InChIKey of N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine?
The InChIKey is BZBRPSZBWLJSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-5-11-9-8(13(4)12)6-7-10(9,2)3/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine?
N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine has a molecular weight of 203.35 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2-dimethyl-5-methylsulfinylcyclopentan-1-amine is sourced from PubChem (CID 79862329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).