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

C10H20N2O3S — CID 119566982

IUPACN-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide
SMILESCCS(=O)(=O)CC(=O)NC1(CN)CCCC1
InChIInChI=1S/C10H20N2O3S/c1-2-16(14,15)7-9(13)12-10(8-11)5-3-4-6-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyAYUDLHRMJWDDKK-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.19
Rot. Bonds5

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

N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide (PubChem CID 119566982) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide
PubChem CID119566982
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide
SMILESCCS(=O)(=O)CC(=O)NC1(CN)CCCC1
InChIInChI=1S/C10H20N2O3S/c1-2-16(14,15)7-9(13)12-10(8-11)5-3-4-6-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyAYUDLHRMJWDDKK-UHFFFAOYSA-N
XLogP-0.19
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(aminomethyl)cyclopentyl]-2-[ethylsulfonyl(methyl)amino]acetamide
CID 119566219
N-[1-(aminomethyl)cyclopentyl]-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
CID 119568443
N-[1-(aminomethyl)cyclopentyl]-3-(2-methylpropylsulfonyl)propanamide;hydrochloride
CID 119565990
N-[1-(aminomethyl)cyclopentyl]-3,3-dimethylbutanamide;hydrochloride
CID 119565263
N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide
CID 63755662
N-[1-(aminomethyl)cyclopentyl]-4-(dipropylamino)butanamide;dihydrochloride
CID 119566129
N-[1-(aminomethyl)cyclopentyl]-3-methylhexanamide
CID 119566665
1-[(2-ethylsulfonylacetyl)amino]cyclobutane-1-carboxylic acid
CID 115910174
N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide
CID 112701354
N-[1-(aminomethyl)cyclopentyl]-4-methylsulfanylbutanamide
CID 119568496
N-[1-(aminomethyl)cyclopentyl]-1-ethylsulfonylpiperidine-4-carboxamide;hydrochloride
CID 119568326
3-[1-(aminomethyl)cyclopentyl]-1,1-dimethylurea
CID 79154067

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide (CID 119566982) is N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide is CCS(=O)(=O)CC(=O)NC1(CN)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide?
The InChIKey is AYUDLHRMJWDDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-2-16(14,15)7-9(13)12-10(8-11)5-3-4-6-10/h2-8,11H2,1H3,(H,12,13).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide?
N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide has a molecular weight of 248.35 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide is sourced from PubChem (CID 119566982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).