N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide

C10H20N2O2S — CID 64990390

IUPACN-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide
SMILESNCC1CCCC1NS(=O)(=O)CC1CC1
InChIInChI=1S/C10H20N2O2S/c11-6-9-2-1-3-10(9)12-15(13,14)7-8-4-5-8/h8-10,12H,1-7,11H2
InChIKeyVFZPWPDKJNVHSV-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.44
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide

N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide (PubChem CID 64990390) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide
PubChem CID64990390
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide
SMILESNCC1CCCC1NS(=O)(=O)CC1CC1
InChIInChI=1S/C10H20N2O2S/c11-6-9-2-1-3-10(9)12-15(13,14)7-8-4-5-8/h8-10,12H,1-7,11H2
InChIKeyVFZPWPDKJNVHSV-UHFFFAOYSA-N
XLogP0.44
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]methanesulfonamide
CID 62955165
N-((1RS,2RS,5SR)-bicyclo[3.1.0]hexan-2-yl)-2-methylpropane-2-sulfonamide
CID 12169608
N-[(2-aminocyclopentyl)methyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83058673
N-[2-(aminomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83068317
N-[2-(aminomethyl)cyclopentyl]-3-fluoropropane-1-sulfonamide
CID 119985469
N-(2-amino-1-cyclopentylethyl)-3-fluoropropane-1-sulfonamide
CID 120584859
N-[2-(aminomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide;hydrochloride
CID 120875294
rac-[(1R,3S)-3-aminocyclopentyl]methanesulfonamide
CID 132371658
N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide
CID 58557074
N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide
CID 67216953
N-((1S,3S,4R)-3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide hydrochloride
CID 67997976
N-[(3S)-3-ethylcyclopentyl]cyclopropanesulfonamide
CID 68316559

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide (CID 64990390) is N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide is NCC1CCCC1NS(=O)(=O)CC1CC1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide?
The InChIKey is VFZPWPDKJNVHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c11-6-9-2-1-3-10(9)12-15(13,14)7-8-4-5-8/h8-10,12H,1-7,11H2.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide?
N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-1-cyclopropylmethanesulfonamide is sourced from PubChem (CID 64990390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).