2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide

C11H20N2O3S — CID 103308551

IUPAC2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide
SMILESNC1(CC(=O)NS(=O)(=O)C2CC2)CCCCC1
InChIInChI=1S/C11H20N2O3S/c12-11(6-2-1-3-7-11)8-10(14)13-17(15,16)9-4-5-9/h9H,1-8,12H2,(H,13,14)
InChIKeyUPJNFVWTFHBKOZ-UHFFFAOYSA-N
MW260.36 g/mol
LogP0.65
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide

2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide (PubChem CID 103308551) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide
PubChem CID103308551
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC Name2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide
SMILESNC1(CC(=O)NS(=O)(=O)C2CC2)CCCCC1
InChIInChI=1S/C11H20N2O3S/c12-11(6-2-1-3-7-11)8-10(14)13-17(15,16)9-4-5-9/h9H,1-8,12H2,(H,13,14)
InChIKeyUPJNFVWTFHBKOZ-UHFFFAOYSA-N
XLogP0.65
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclohexyl-N-(cyclopropylmethylsulfonyl)propanamide
CID 72014927
(1R)-1-amino-4,4-dioxo-4lambda6-thia-3-azabicyclo[10.1.0]tridecan-2-one
CID 59127680
(1R,12R)-1-amino-4,4-dioxo-4lambda6-thia-3-azabicyclo[10.1.0]tridecan-2-one
CID 59584959
1-Amino-4,4-dioxo-4lambda6-thia-3-azabicyclo[10.1.0]tridecan-2-one
CID 66782543
N-cyclopropylsulfonyl-2-(4-methylcyclohexyl)acetamide
CID 68090695
2-(1-aminocyclohexyl)-N-methylsulfonylacetamide
CID 103287639
1-amino-N-ethylsulfonylcyclohexane-1-carboxamide
CID 103306713
N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 103306997
2-(1-aminocyclohexyl)-N-ethylsulfonylacetamide
CID 103307047
2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide
CID 103307104
1-amino-N-propylsulfonylcyclohexane-1-carboxamide
CID 103307202
2-[1-(methylamino)cyclohexyl]-N-propylsulfonylacetamide
CID 103307494

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide (CID 103308551) is 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide is NC1(CC(=O)NS(=O)(=O)C2CC2)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide?
The InChIKey is UPJNFVWTFHBKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c12-11(6-2-1-3-7-11)8-10(14)13-17(15,16)9-4-5-9/h9H,1-8,12H2,(H,13,14).
What are the key properties of 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide?
2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide has a molecular weight of 260.36 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide is sourced from PubChem (CID 103308551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).