N-(2-cyclopentylsulfinylethyl)cyclopropanamine

C10H19NOS — CID 64655245

IUPACN-(2-cyclopentylsulfinylethyl)cyclopropanamine
SMILESO=S(CCNC1CC1)C1CCCC1
InChIInChI=1S/C10H19NOS/c12-13(10-3-1-2-4-10)8-7-11-9-5-6-9/h9-11H,1-8H2
InChIKeyMITDKIWDDHUEMR-UHFFFAOYSA-N
MW201.33 g/mol
LogP1.43
Rot. Bonds5

About N-(2-cyclopentylsulfinylethyl)cyclopropanamine

N-(2-cyclopentylsulfinylethyl)cyclopropanamine (PubChem CID 64655245) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is N-(2-cyclopentylsulfinylethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-cyclopentylsulfinylethyl)cyclopropanamine
PubChem CID64655245
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC NameN-(2-cyclopentylsulfinylethyl)cyclopropanamine
SMILESO=S(CCNC1CC1)C1CCCC1
InChIInChI=1S/C10H19NOS/c12-13(10-3-1-2-4-10)8-7-11-9-5-6-9/h9-11H,1-8H2
InChIKeyMITDKIWDDHUEMR-UHFFFAOYSA-N
XLogP1.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentylsulfinylethanamine
CID 58684642
2-(cyclobutylamino)ethanesulfinic acid
CID 59286119
N-(2-ethylsulfinylethyl)cycloheptanamine
CID 115627115
N-[2-(2-methyloxolan-3-yl)sulfinylethyl]cyclopropanamine
CID 107758266
N-propyl-3-propylsulfinylcyclopentan-1-amine
CID 64722656
N-(2-ethylsulfinylethyl)-4-propylcycloheptan-1-amine
CID 113494628
2-(azepan-3-ylamino)ethanesulfinic acid
CID 84674623
1-(cyclopentylmethylsulfinyl)-3-(cyclopropylamino)propan-2-ol
CID 115477144
3-methyl-N-(2-methylsulfinylethyl)cyclobutan-1-amine
CID 104859809
2-(cyclooctylamino)ethanesulfonate
CID 153294230
N,N'-dicyclopropyloctane-1,8-diamine
CID 66337537
N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
CID 54773109

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylsulfinylethyl)cyclopropanamine?
The IUPAC name of N-(2-cyclopentylsulfinylethyl)cyclopropanamine (CID 64655245) is N-(2-cyclopentylsulfinylethyl)cyclopropanamine.
What is the SMILES notation for N-(2-cyclopentylsulfinylethyl)cyclopropanamine?
The canonical SMILES for N-(2-cyclopentylsulfinylethyl)cyclopropanamine is O=S(CCNC1CC1)C1CCCC1.
What is the InChIKey of N-(2-cyclopentylsulfinylethyl)cyclopropanamine?
The InChIKey is MITDKIWDDHUEMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c12-13(10-3-1-2-4-10)8-7-11-9-5-6-9/h9-11H,1-8H2.
What are the key properties of N-(2-cyclopentylsulfinylethyl)cyclopropanamine?
N-(2-cyclopentylsulfinylethyl)cyclopropanamine has a molecular weight of 201.33 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylsulfinylethyl)cyclopropanamine is sourced from PubChem (CID 64655245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).