N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide

C11H17NO2S — CID 51725722

IUPACN-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide
SMILESCOC[C@@H](C)NC(=O)CCc1ccsc1
InChIInChI=1S/C11H17NO2S/c1-9(7-14-2)12-11(13)4-3-10-5-6-15-8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13)/t9-/m1/s1
InChIKeyQOVDPQNVFGEASO-SECBINFHSA-N
MW227.33 g/mol
LogP1.83
Rot. Bonds6

About N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide

N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide (PubChem CID 51725722) has the molecular formula C11H17NO2S and a molecular weight of 227.33 g/mol. Its IUPAC name is N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide.

Molecular Properties

Compound NameN-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide
PubChem CID51725722
Molecular FormulaC11H17NO2S
Molecular Weight227.33 g/mol
Exact Mass227.10
IUPAC NameN-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide
SMILESCOC[C@@H](C)NC(=O)CCc1ccsc1
InChIInChI=1S/C11H17NO2S/c1-9(7-14-2)12-11(13)4-3-10-5-6-15-8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13)/t9-/m1/s1
InChIKeyQOVDPQNVFGEASO-SECBINFHSA-N
XLogP1.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-aminopropan-2-yl]-3-thiophen-3-ylpropanamide
CID 120507235
2-(3-thiophen-3-ylpropanoylamino)propanoic acid
CID 115731118
3-methyl-2-(3-thiophen-3-ylpropanoylamino)butanoic acid
CID 119169875
N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]-3-thiophen-3-ylpropanamide
CID 38917364
N-[4-(1-methoxypropan-2-ylamino)-4-oxobutyl]thiophene-3-carboxamide
CID 18161073
3-(3-fluorophenyl)-N-[(2S)-1-methoxypropan-2-yl]propanamide
CID 51725488
N-(1-methoxypropan-2-yl)-3-(4-sulfamoylphenyl)propanamide
CID 60651368
N-[1-(4-phenylphenyl)ethyl]-3-thiophen-3-ylpropanamide
CID 43022350
(2S)-2-(3-thiophen-3-ylpropanoylamino)pentanoic acid
CID 99851728
N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide
CID 120653069
1-(1-methoxypropan-2-yl)-2-(thiophen-3-ylmethyl)guanidine;hydroiodide
CID 75482122
N-(1-methoxypropan-2-yl)-4-thiophen-2-ylbutanamide
CID 78785345

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide?
The IUPAC name of N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide (CID 51725722) is N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide.
What is the SMILES notation for N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide?
The canonical SMILES for N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide is COC[C@@H](C)NC(=O)CCc1ccsc1.
What is the InChIKey of N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide?
The InChIKey is QOVDPQNVFGEASO-SECBINFHSA-N. The full InChI is InChI=1S/C11H17NO2S/c1-9(7-14-2)12-11(13)4-3-10-5-6-15-8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13)/t9-/m1/s1.
What are the key properties of N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide?
N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide has a molecular weight of 227.33 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide is sourced from PubChem (CID 51725722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).