N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide

C10H19NO2S — CID 107024477

IUPACN-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
SMILESCOCCN(C)C(=O)CC1(CS)CC1
InChIInChI=1S/C10H19NO2S/c1-11(5-6-13-2)9(12)7-10(8-14)3-4-10/h14H,3-8H2,1-2H3
InChIKeyKSJOVXGVUQXMSG-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.19
Rot. Bonds6

About N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide

N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide (PubChem CID 107024477) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
PubChem CID107024477
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
SMILESCOCCN(C)C(=O)CC1(CS)CC1
InChIInChI=1S/C10H19NO2S/c1-11(5-6-13-2)9(12)7-10(8-14)3-4-10/h14H,3-8H2,1-2H3
InChIKeyKSJOVXGVUQXMSG-UHFFFAOYSA-N
XLogP1.19
TPSA29.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-N-(2-methoxyethyl)-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107024871
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107035183
N-methyl-N-(2-methylprop-2-enyl)-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107035698
N-(2-methoxyethyl)-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242165
3-[2-methoxyethyl(methyl)amino]-3-oxopropanoic acid
CID 62230101
3-chloro-N-(2-methoxyethyl)-N-methylpropanamide
CID 61040705
2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
CID 61073231
N-methyl-N-pentan-2-yl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107023188
N-(2-hydroxyethyl)-N-propyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107024453
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
CID 64611813
2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 61042213
3-amino-N-(2-methoxyethyl)-N,3-dimethylbutanamide
CID 64676750

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide (CID 107024477) is N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide is COCCN(C)C(=O)CC1(CS)CC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide?
The InChIKey is KSJOVXGVUQXMSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c1-11(5-6-13-2)9(12)7-10(8-14)3-4-10/h14H,3-8H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide?
N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide has a molecular weight of 217.33 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide is sourced from PubChem (CID 107024477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).