N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide

C12H25N3O2S — CID 43119808

IUPACN-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C12H25N3O2S/c1-11-6-2-5-9-15(11)18(16,17)14-12(10-13)7-3-4-8-12/h11,14H,2-10,13H2,1H3
InChIKeyFJHCYPIGOKWLMM-UHFFFAOYSA-N
MW275.42 g/mol
LogP0.97
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide

N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide (PubChem CID 43119808) has the molecular formula C12H25N3O2S and a molecular weight of 275.42 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide
PubChem CID43119808
Molecular FormulaC12H25N3O2S
Molecular Weight275.42 g/mol
Exact Mass275.17
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C12H25N3O2S/c1-11-6-2-5-9-15(11)18(16,17)14-12(10-13)7-3-4-8-12/h11,14H,2-10,13H2,1H3
InChIKeyFJHCYPIGOKWLMM-UHFFFAOYSA-N
XLogP0.97
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-4-methylpiperidine-1-sulfonamide
CID 43053240
4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide
CID 43053258
[(2-Amino-2-ethylbutyl)sulfamoyl-methylamino]cyclohexane
CID 86780419
N-(2-amino-2-ethylbutyl)piperidine-1-sulfonamide
CID 91645913
4-methyl-N-propan-2-ylpiperidine-1-sulfonamide
CID 60728161
(5R,7S)-7-methyl-1-pentyl-2lambda6-thia-1,3,8-triazaspiro[4.5]decane 2,2-dioxide
CID 66931365
7-Methyl-1-pentyl-2lambda6-thia-1,3,8-triazaspiro[4.5]decane 2,2-dioxide
CID 66931367
N-(2-methylpentan-2-yl)piperidine-1-sulfonamide
CID 130342800
N-(2-methylhexan-2-yl)piperidine-1-sulfonamide
CID 138623370
3,7-Dimethyl-2lambda6-thia-1,3,8-triazaspiro[4.5]decane 2,2-dioxide
CID 151678234
N-[(1R,3S)-3-ethylcyclopentyl]-4-methylpiperazine-1-sulfonamide
CID 156131708
8-Propan-2-yl-2lambda6-thia-1,3,8-triazaspiro[4.5]decane 2,2-dioxide
CID 167214339

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide (CID 43119808) is N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide is CC1CCCCN1S(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide?
The InChIKey is FJHCYPIGOKWLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2S/c1-11-6-2-5-9-15(11)18(16,17)14-12(10-13)7-3-4-8-12/h11,14H,2-10,13H2,1H3.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide?
N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide has a molecular weight of 275.42 g/mol, XLogP of 0.97, 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]-2-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 43119808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).