N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide

C11H22N2O2S — CID 115752313

IUPACN-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide
SMILESNC1CCCC1CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H22N2O2S/c12-11-7-3-4-9(11)8-13-16(14,15)10-5-1-2-6-10/h9-11,13H,1-8,12H2
InChIKeyKIZDGDVARQAMJO-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.98
Rot. Bonds4

About N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide

N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide (PubChem CID 115752313) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide
PubChem CID115752313
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide
SMILESNC1CCCC1CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H22N2O2S/c12-11-7-3-4-9(11)8-13-16(14,15)10-5-1-2-6-10/h9-11,13H,1-8,12H2
InChIKeyKIZDGDVARQAMJO-UHFFFAOYSA-N
XLogP0.98
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

N-[(2-chlorocyclohexyl)methyl]cyclopentanesulfonamide
CID 105361712
N-[(2-aminocyclohexyl)methyl]-1-cyclohexylmethanesulfonamide
CID 64929835
2-(cyclohexylsulfonylamino)acetamide
CID 64591564
2-(2-cyclohexylsulfonylethyl)cyclopentan-1-amine
CID 79581966
2-[(cyclopentylamino)methyl]cyclopentan-1-amine
CID 64853218
N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
CID 115752325
N-(3-aminopropyl)cyclopentanesulfonamide
CID 115752131
N-[(2-aminocyclopentyl)methyl]-2-propan-2-yloxyethanesulfonamide
CID 79600162
N-[(6-methylpiperidin-2-yl)methyl]cyclohexanesulfonamide
CID 55057046
(1S)-2-(methylaminomethyl)cyclohexan-1-amine
CID 129138174
3-(cyclohexylsulfonylamino)propanethioamide
CID 62667102
N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide
CID 103270191

Frequently Asked Questions

What is the IUPAC name of N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide?
The IUPAC name of N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide (CID 115752313) is N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide.
What is the SMILES notation for N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide?
The canonical SMILES for N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide is NC1CCCC1CNS(=O)(=O)C1CCCC1.
What is the InChIKey of N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide?
The InChIKey is KIZDGDVARQAMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c12-11-7-3-4-9(11)8-13-16(14,15)10-5-1-2-6-10/h9-11,13H,1-8,12H2.
What are the key properties of N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide?
N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide is sourced from PubChem (CID 115752313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).