N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide

C10H21N3O2S — CID 28940512

IUPACN-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide
SMILESNCC1(NS(=O)(=O)N2CCCC2)CCCC1
InChIInChI=1S/C10H21N3O2S/c11-9-10(5-1-2-6-10)12-16(14,15)13-7-3-4-8-13/h12H,1-9,11H2
InChIKeyDIHRTXPFPWELJX-UHFFFAOYSA-N
MW247.36 g/mol
LogP0.19
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide

N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide (PubChem CID 28940512) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide
PubChem CID28940512
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC NameN-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide
SMILESNCC1(NS(=O)(=O)N2CCCC2)CCCC1
InChIInChI=1S/C10H21N3O2S/c11-9-10(5-1-2-6-10)12-16(14,15)13-7-3-4-8-13/h12H,1-9,11H2
InChIKeyDIHRTXPFPWELJX-UHFFFAOYSA-N
XLogP0.19
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(Cyclopentylmethyl)pyrrolidine-1-sulfonamide (6)
CID 127053814
N-(2-methylhexan-2-yl)pyrrolidine-1-sulfonamide
CID 138623369
(3R,4S)-3-amino-N,4-dimethyl-N-[(1R)-3-methylcyclopentyl]pyrrolidine-1-sulfonamide
CID 155056335
N-[1-(aminomethyl)cyclohexyl]pyrrolidine-1-sulfonamide
CID 28940474
1-(Aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane
CID 28940502
N-[1-(aminomethyl)cyclopentyl]piperidine-1-sulfonamide
CID 28940518
N-[1-(aminomethyl)cyclopentyl]azepane-1-sulfonamide
CID 28940520
1-(Aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
N-[1-(aminomethyl)cyclooctyl]pyrrolidine-1-sulfonamide
CID 28940606
N-[1-(aminomethyl)cycloheptyl]pyrrolidine-1-sulfonamide
CID 28940656
N-[(1-aminocyclohexyl)methyl]pyrrolidine-1-sulfonamide
CID 43598182
N-[(1-aminocycloheptyl)methyl]pyrrolidine-1-sulfonamide
CID 43598289

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide (CID 28940512) is N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide is NCC1(NS(=O)(=O)N2CCCC2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide?
The InChIKey is DIHRTXPFPWELJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c11-9-10(5-1-2-6-10)12-16(14,15)13-7-3-4-8-13/h12H,1-9,11H2.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide?
N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of 0.19, 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]pyrrolidine-1-sulfonamide is sourced from PubChem (CID 28940512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).