N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide

C12H23N3O4S — CID 113149952

IUPACN-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
SMILESCS(=O)(=O)N(CCN1CCOCC1)CC(=O)NC1CC1
InChIInChI=1S/C12H23N3O4S/c1-20(17,18)15(10-12(16)13-11-2-3-11)5-4-14-6-8-19-9-7-14/h11H,2-10H2,1H3,(H,13,16)
InChIKeyGWDQYOLEXJKXFO-UHFFFAOYSA-N
MW305.40 g/mol
LogP-1.14
Rot. Bonds7

About N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide

N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide (PubChem CID 113149952) has the molecular formula C12H23N3O4S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
PubChem CID113149952
Molecular FormulaC12H23N3O4S
Molecular Weight305.40 g/mol
Exact Mass305.14
IUPAC NameN-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
SMILESCS(=O)(=O)N(CCN1CCOCC1)CC(=O)NC1CC1
InChIInChI=1S/C12H23N3O4S/c1-20(17,18)15(10-12(16)13-11-2-3-11)5-4-14-6-8-19-9-7-14/h11H,2-10H2,1H3,(H,13,16)
InChIKeyGWDQYOLEXJKXFO-UHFFFAOYSA-N
XLogP-1.14
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 5-1.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-3-[methylsulfonyl(2-morpholin-4-ylethyl)amino]propanamide
CID 113138235
N-(3-methylbutyl)-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
CID 113150008
2-[methylsulfonyl(pentyl)amino]-N-(2-morpholin-4-ylethyl)acetamide
CID 113153386
N-[(2-chlorophenyl)methyl]-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
CID 113149983
N-[(4-methoxyphenyl)methyl]-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
CID 113149986
N-[2-(4-fluorophenyl)ethyl]-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
CID 113149995
N-[2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]ethyl]methanesulfonamide
CID 113066365
N-[2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]ethyl]pentanamide
CID 113066319
N-butyl-3-[methylsulfonyl(2-morpholin-4-ylethyl)amino]propanamide
CID 113138237
ethyl 4-[[2-[acetyl(2-morpholin-4-ylethyl)amino]acetyl]amino]piperidine-1-carboxylate
CID 113160641
ethyl 4-[[2-[2-(dimethylamino)ethyl-methylsulfonylamino]acetyl]amino]piperidine-1-carboxylate
CID 113149821
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide
CID 113160630

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide (CID 113149952) is N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide is CS(=O)(=O)N(CCN1CCOCC1)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide?
The InChIKey is GWDQYOLEXJKXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O4S/c1-20(17,18)15(10-12(16)13-11-2-3-11)5-4-14-6-8-19-9-7-14/h11H,2-10H2,1H3,(H,13,16).
What are the key properties of N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide?
N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide has a molecular weight of 305.40 g/mol, XLogP of -1.14, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide is sourced from PubChem (CID 113149952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).