N-[3-(aminomethyl)cyclopentyl]methanesulfonamide

C7H16N2O2S — CID 130922064

IUPACN-[3-(aminomethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCC(CN)C1
InChIInChI=1S/C7H16N2O2S/c1-12(10,11)9-7-3-2-6(4-7)5-8/h6-7,9H,2-5,8H2,1H3
InChIKeyMNBDJGUFYFVZEZ-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.34
Rot. Bonds3

About N-[3-(aminomethyl)cyclopentyl]methanesulfonamide

N-[3-(aminomethyl)cyclopentyl]methanesulfonamide (PubChem CID 130922064) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is N-[3-(aminomethyl)cyclopentyl]methanesulfonamide.

Molecular Properties

Compound NameN-[3-(aminomethyl)cyclopentyl]methanesulfonamide
PubChem CID130922064
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC NameN-[3-(aminomethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCC(CN)C1
InChIInChI=1S/C7H16N2O2S/c1-12(10,11)9-7-3-2-6(4-7)5-8/h6-7,9H,2-5,8H2,1H3
InChIKeyMNBDJGUFYFVZEZ-UHFFFAOYSA-N
XLogP-0.34
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,3R)-3-(aminomethyl)cyclopentyl]cyclopropanesulfonamide
CID 165443916
N-[3-(cyanomethyl)cyclopentyl]methanesulfonamide
CID 131186425
N-[4-(chloromethyl)cyclohexyl]methanesulfonamide
CID 126979721
N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide
CID 121358992
N-[3-(hydroxymethyl)cyclohexyl]methanesulfonamide
CID 130538237
N-[4-(aminomethyl)cyclohexyl]propane-1-sulfonamide
CID 68898541
N-[4-[(propan-2-ylamino)methyl]cyclohexyl]methanesulfonamide
CID 59868028
N-[(1S,3R)-3-(propan-2-ylamino)cyclopentyl]methanesulfonamide
CID 121357655
N-[3-(aminomethyl)cyclopentyl]butanamide
CID 165452357
N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide
CID 165443867
N-[3-(aminomethyl)cyclopentyl]-3-methylbut-2-enamide
CID 130935265
N-cycloheptylmethanesulfonamide
CID 3113423

Frequently Asked Questions

What is the IUPAC name of N-[3-(aminomethyl)cyclopentyl]methanesulfonamide?
The IUPAC name of N-[3-(aminomethyl)cyclopentyl]methanesulfonamide (CID 130922064) is N-[3-(aminomethyl)cyclopentyl]methanesulfonamide.
What is the SMILES notation for N-[3-(aminomethyl)cyclopentyl]methanesulfonamide?
The canonical SMILES for N-[3-(aminomethyl)cyclopentyl]methanesulfonamide is CS(=O)(=O)NC1CCC(CN)C1.
What is the InChIKey of N-[3-(aminomethyl)cyclopentyl]methanesulfonamide?
The InChIKey is MNBDJGUFYFVZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-12(10,11)9-7-3-2-6(4-7)5-8/h6-7,9H,2-5,8H2,1H3.
What are the key properties of N-[3-(aminomethyl)cyclopentyl]methanesulfonamide?
N-[3-(aminomethyl)cyclopentyl]methanesulfonamide has a molecular weight of 192.28 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(aminomethyl)cyclopentyl]methanesulfonamide is sourced from PubChem (CID 130922064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).