N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide

C16H26N2O3S — CID 60559160

IUPACN-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
SMILESCC(C1CC1)N(C(=O)CSCC(=O)N1CCOCC1)C1CC1
InChIInChI=1S/C16H26N2O3S/c1-12(13-2-3-13)18(14-4-5-14)16(20)11-22-10-15(19)17-6-8-21-9-7-17/h12-14H,2-11H2,1H3
InChIKeyOREKJQLXKIKRFP-UHFFFAOYSA-N
MW326.46 g/mol
LogP1.37
Rot. Bonds7

About N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide

N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide (PubChem CID 60559160) has the molecular formula C16H26N2O3S and a molecular weight of 326.46 g/mol. Its IUPAC name is N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
PubChem CID60559160
Molecular FormulaC16H26N2O3S
Molecular Weight326.46 g/mol
Exact Mass326.17
IUPAC NameN-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
SMILESCC(C1CC1)N(C(=O)CSCC(=O)N1CCOCC1)C1CC1
InChIInChI=1S/C16H26N2O3S/c1-12(13-2-3-13)18(14-4-5-14)16(20)11-22-10-15(19)17-6-8-21-9-7-17/h12-14H,2-11H2,1H3
InChIKeyOREKJQLXKIKRFP-UHFFFAOYSA-N
XLogP1.37
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.46
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide 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-methyl-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-N-pyrrolidin-3-ylacetamide
CID 119554262
1-morpholin-4-yl-2-(4-propan-2-ylcyclohexyl)ethanone
CID 58394969
N-(2-amino-1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide;hydrochloride
CID 119617291
N-(2-hydroxyethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-N-propylacetamide
CID 61425142
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 79031362
N-butyl-N-(2-hydroxyethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 61444420
ethyl 2-[cyclopropyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate
CID 62026853
N-(2-hydroxy-3-methylbutyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 115701598
2-[2-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-oxoethyl]sulfanyl-1-morpholin-4-ylethanone
CID 102738395
N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 60559067
N-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 60700799
N-(2-amino-1-cyclohexylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 119591812

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide?
The IUPAC name of N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide (CID 60559160) is N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide.
What is the SMILES notation for N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide?
The canonical SMILES for N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide is CC(C1CC1)N(C(=O)CSCC(=O)N1CCOCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide?
The InChIKey is OREKJQLXKIKRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3S/c1-12(13-2-3-13)18(14-4-5-14)16(20)11-22-10-15(19)17-6-8-21-9-7-17/h12-14H,2-11H2,1H3.
What are the key properties of N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide?
N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide has a molecular weight of 326.46 g/mol, XLogP of 1.37, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide is sourced from PubChem (CID 60559160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).