N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide

C11H20N2O3S — CID 65044305

IUPACN-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide
SMILESCS(=O)(=O)C1CCCC1NCC(=O)NC1CC1
InChIInChI=1S/C11H20N2O3S/c1-17(15,16)10-4-2-3-9(10)12-7-11(14)13-8-5-6-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyLQOBJIHOHKPXHO-UHFFFAOYSA-N
MW260.36 g/mol
LogP-0.18
Rot. Bonds5

About N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide

N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide (PubChem CID 65044305) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide
PubChem CID65044305
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide
SMILESCS(=O)(=O)C1CCCC1NCC(=O)NC1CC1
InChIInChI=1S/C11H20N2O3S/c1-17(15,16)10-4-2-3-9(10)12-7-11(14)13-8-5-6-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyLQOBJIHOHKPXHO-UHFFFAOYSA-N
XLogP-0.18
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methylsulfonylcyclopentyl)amino]acetamide
CID 65046579
N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine
CID 65046998
N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide
CID 104934417
N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 55085147
N-(2,2-difluoroethyl)-2-methylsulfonylcyclopentan-1-amine
CID 115405922
N-[(1-methylcyclopropyl)methyl]-2-methylsulfonylcyclopentan-1-amine
CID 103914483
cis-(1R,2S)-N-methyl-2-methylsulfonylcyclopentan-1-amine
CID 94586193
N'-(2-methylsulfonylcyclopentyl)propane-1,3-diamine
CID 65044398
N-(2-cyclopentylethyl)-2-methylsulfonylcyclopentan-1-amine
CID 65044497
4-methyl-1-[(2-methylsulfonylcyclopentyl)amino]pentan-3-ol
CID 75515768
3-[[(2-methylsulfonylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 103914206
N-(3-cyclopropylpropyl)-2-methylsulfonylcyclopentan-1-amine
CID 115901335

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide (CID 65044305) is N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide is CS(=O)(=O)C1CCCC1NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide?
The InChIKey is LQOBJIHOHKPXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-17(15,16)10-4-2-3-9(10)12-7-11(14)13-8-5-6-8/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide?
N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide has a molecular weight of 260.36 g/mol, XLogP of -0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide is sourced from PubChem (CID 65044305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).