N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide

C11H22N2O2S — CID 115752437

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide
SMILESCC(CN)(NS(=O)(=O)C1CCCC1)C1CC1
InChIInChI=1S/C11H22N2O2S/c1-11(8-12,9-6-7-9)13-16(14,15)10-4-2-3-5-10/h9-10,13H,2-8,12H2,1H3
InChIKeyCZSXNXNSGHZCGF-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.98
Rot. Bonds5

About N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide

N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide (PubChem CID 115752437) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide
PubChem CID115752437
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide
SMILESCC(CN)(NS(=O)(=O)C1CCCC1)C1CC1
InChIInChI=1S/C11H22N2O2S/c1-11(8-12,9-6-7-9)13-16(14,15)10-4-2-3-5-10/h9-10,13H,2-8,12H2,1H3
InChIKeyCZSXNXNSGHZCGF-UHFFFAOYSA-N
XLogP0.98
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine
CID 114811253
N-(1-amino-2-cyclopropylpropan-2-yl)-1,1,1-trifluoromethanesulfonamide
CID 115308001
N-(3-amino-2,2-dimethylpropyl)cyclobutanesulfonamide
CID 115270992
N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide
CID 105361891
2-cyclopropyl-2-N-propan-2-ylpropane-1,2-diamine
CID 62069964
N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide
CID 105361290
N-(1-amino-2-cyclopropylpropan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide;hydrochloride
CID 119981622
N-(1-amino-2-methylpropan-2-yl)oxane-3-sulfonamide;hydrochloride
CID 120874902
N-(2-cyanobutan-2-yl)cyclohexanesulfonamide
CID 61122113
N-(1-amino-2-cyclopropylpropan-2-yl)-4-fluoro-2,6-dimethylbenzenesulfonamide;hydrochloride
CID 120710372
N-(1-amino-2-cyclopropylpropan-2-yl)-2,5-dibromobenzenesulfonamide
CID 115307839
N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride
CID 119981674

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide (CID 115752437) is N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide is CC(CN)(NS(=O)(=O)C1CCCC1)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide?
The InChIKey is CZSXNXNSGHZCGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c1-11(8-12,9-6-7-9)13-16(14,15)10-4-2-3-5-10/h9-10,13H,2-8,12H2,1H3.
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide?
N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide is sourced from PubChem (CID 115752437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).