N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide

C12H24N2O2S — CID 61065459

IUPACN-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide
SMILESNCC1(NS(=O)(=O)C2CCCCC2)CCCC1
InChIInChI=1S/C12H24N2O2S/c13-10-12(8-4-5-9-12)14-17(15,16)11-6-2-1-3-7-11/h11,14H,1-10,13H2
InChIKeyCBCGVRXKNXKCDQ-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.51
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide

N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide (PubChem CID 61065459) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide
PubChem CID61065459
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide
SMILESNCC1(NS(=O)(=O)C2CCCCC2)CCCC1
InChIInChI=1S/C12H24N2O2S/c13-10-12(8-4-5-9-12)14-17(15,16)11-6-2-1-3-7-11/h11,14H,1-10,13H2
InChIKeyCBCGVRXKNXKCDQ-UHFFFAOYSA-N
XLogP1.51
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)cyclohexyl]methanesulfonamide
CID 16227899
N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide
CID 28940534
N-[1-(aminomethyl)cyclopentyl]-3-cyanopropane-1-sulfonamide
CID 86780680
N-[(1-aminocyclohexyl)methyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83059415
N-[1-(aminomethyl)cyclohexyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83067714
N-[1-(aminomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83067789
N-[1-(aminomethyl)cyclopentyl]-3-fluoropropane-1-sulfonamide
CID 86780678
N-[1-(aminomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide;hydrochloride
CID 120875154
N-[1-(aminomethyl)cyclopentyl]methanesulfonamide
CID 28940542
2-amino-N-(cyclohexylmethyl)ethanesulfonamide
CID 43371567
N-[(1-aminocyclohexyl)methyl]methanesulfonamide
CID 43598238
6-amino-N-(cyclohexylmethyl)hexane-1-sulfonamide
CID 70992464

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide (CID 61065459) is N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide is NCC1(NS(=O)(=O)C2CCCCC2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide?
The InChIKey is CBCGVRXKNXKCDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c13-10-12(8-4-5-9-12)14-17(15,16)11-6-2-1-3-7-11/h11,14H,1-10,13H2.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide?
N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]cyclohexanesulfonamide is sourced from PubChem (CID 61065459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).