N-[1-(aminomethyl)cyclopentyl]methanesulfonamide

C7H16N2O2S — CID 28940542

IUPACN-[1-(aminomethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C7H16N2O2S/c1-12(10,11)9-7(6-8)4-2-3-5-7/h9H,2-6,8H2,1H3
InChIKeyBNPQHOXLYUIFHK-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.19
Rot. Bonds3

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

N-[1-(aminomethyl)cyclopentyl]methanesulfonamide (PubChem CID 28940542) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]methanesulfonamide
PubChem CID28940542
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC NameN-[1-(aminomethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C7H16N2O2S/c1-12(10,11)9-7(6-8)4-2-3-5-7/h9H,2-6,8H2,1H3
InChIKeyBNPQHOXLYUIFHK-UHFFFAOYSA-N
XLogP-0.19
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 ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)cyclohexyl]methanesulfonamide
CID 16227899
N-(2-(aminomethyl)cyclopentyl)methanesulfonamide hydrochloride
CID 71755945
N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide
CID 28940534
N-(1-amino-2,4-dimethylpentan-2-yl)methanesulfonamide
CID 84591478
N-[2-(aminomethyl)cyclopentyl]methanesulfonamide
CID 62955165
N-[1-(aminomethyl)cyclopentyl]-1,1-difluoromethanesulfonamide
CID 28940526
N-[1-(aminomethyl)cyclopentyl]-1,1,1-trifluoromethanesulfonamide
CID 63886823
N-[1-(aminomethyl)cyclopentyl]-3-fluoropropane-1-sulfonamide
CID 86780678
N-[2-[1-(aminomethyl)cyclopentyl]ethyl]methanesulfonamide
CID 21888290
N-[(1-aminocyclohexyl)methyl]methanesulfonamide
CID 43598238
N-(cyclopentylmethyl)methanesulfonamide
CID 57195487
N-(1-methylcyclopentyl)methanesulfonamide
CID 61688020

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]methanesulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]methanesulfonamide (CID 28940542) is N-[1-(aminomethyl)cyclopentyl]methanesulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]methanesulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]methanesulfonamide is CS(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]methanesulfonamide?
The InChIKey is BNPQHOXLYUIFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-12(10,11)9-7(6-8)4-2-3-5-7/h9H,2-6,8H2,1H3.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]methanesulfonamide?
N-[1-(aminomethyl)cyclopentyl]methanesulfonamide has a molecular weight of 192.28 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]methanesulfonamide is sourced from PubChem (CID 28940542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).