N-(2-tert-butylsulfonylethyl)cyclopentanamine

C11H23NO2S — CID 115625751

IUPACN-(2-tert-butylsulfonylethyl)cyclopentanamine
SMILESCC(C)(C)S(=O)(=O)CCNC1CCCC1
InChIInChI=1S/C11H23NO2S/c1-11(2,3)15(13,14)9-8-12-10-6-4-5-7-10/h10,12H,4-9H2,1-3H3
InChIKeyPUVUSTVRUOJUMO-UHFFFAOYSA-N
MW233.38 g/mol
LogP1.73
Rot. Bonds4

About N-(2-tert-butylsulfonylethyl)cyclopentanamine

N-(2-tert-butylsulfonylethyl)cyclopentanamine (PubChem CID 115625751) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-(2-tert-butylsulfonylethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-tert-butylsulfonylethyl)cyclopentanamine
PubChem CID115625751
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-(2-tert-butylsulfonylethyl)cyclopentanamine
SMILESCC(C)(C)S(=O)(=O)CCNC1CCCC1
InChIInChI=1S/C11H23NO2S/c1-11(2,3)15(13,14)9-8-12-10-6-4-5-7-10/h10,12H,4-9H2,1-3H3
InChIKeyPUVUSTVRUOJUMO-UHFFFAOYSA-N
XLogP1.73
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-tert-butylsulfonylpropyl)cyclopropanamine
CID 64645174
1-(2-tert-butylsulfonylethyl)-3-cyclohexyl-2-methylguanidine
CID 111573769
2-(cyclooctylamino)ethanesulfonate
CID 153294230
N-(2-tert-butylsulfonylethyl)-2-(chloromethyl)cyclopentan-1-amine
CID 106365038
[tert-butyl(dimethyl)silyl] 2-(cyclohexylamino)ethanesulfonate
CID 91740552
N-[5-(cyclohexylamino)pentyl]-2-methylpropane-2-sulfonamide
CID 70939919
N-[2-(3-methylbutan-2-ylsulfonyl)ethyl]cyclopentanamine
CID 107757330
N-[[2-(2-tert-butylsulfonylethyl)cyclopentyl]methyl]cyclopropanamine
CID 106735497
2-[2-(cyclopentylamino)ethylsulfonyl]-N,N-dimethylacetamide
CID 114232592
4-tert-butyl-N-(2-ethylsulfonylethyl)cycloheptan-1-amine
CID 103826274
N-(2-propan-2-ylsulfonylethyl)cyclobutanamine
CID 106723621
N-[2-(2-methylpropylsulfonyl)ethyl]cyclohexanamine
CID 106512958

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylsulfonylethyl)cyclopentanamine?
The IUPAC name of N-(2-tert-butylsulfonylethyl)cyclopentanamine (CID 115625751) is N-(2-tert-butylsulfonylethyl)cyclopentanamine.
What is the SMILES notation for N-(2-tert-butylsulfonylethyl)cyclopentanamine?
The canonical SMILES for N-(2-tert-butylsulfonylethyl)cyclopentanamine is CC(C)(C)S(=O)(=O)CCNC1CCCC1.
What is the InChIKey of N-(2-tert-butylsulfonylethyl)cyclopentanamine?
The InChIKey is PUVUSTVRUOJUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-11(2,3)15(13,14)9-8-12-10-6-4-5-7-10/h10,12H,4-9H2,1-3H3.
What are the key properties of N-(2-tert-butylsulfonylethyl)cyclopentanamine?
N-(2-tert-butylsulfonylethyl)cyclopentanamine has a molecular weight of 233.38 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylsulfonylethyl)cyclopentanamine is sourced from PubChem (CID 115625751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).