N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide

C10H15NO2S — CID 51969435

IUPACN-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide
SMILESCOC[C@@H](C)NC(=O)c1sccc1C
InChIInChI=1S/C10H15NO2S/c1-7-4-5-14-9(7)10(12)11-8(2)6-13-3/h4-5,8H,6H2,1-3H3,(H,11,12)/t8-/m1/s1
InChIKeyFEFGCKKLPDGWPL-MRVPVSSYSA-N
MW213.30 g/mol
LogP1.82
Rot. Bonds4

About N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide

N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide (PubChem CID 51969435) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide
PubChem CID51969435
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC NameN-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide
SMILESCOC[C@@H](C)NC(=O)c1sccc1C
InChIInChI=1S/C10H15NO2S/c1-7-4-5-14-9(7)10(12)11-8(2)6-13-3/h4-5,8H,6H2,1-3H3,(H,11,12)/t8-/m1/s1
InChIKeyFEFGCKKLPDGWPL-MRVPVSSYSA-N
XLogP1.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-aminopropan-2-yl]-3-methylthiophene-2-carboxamide
CID 104872952
N-(1-chloropropan-2-yl)-3-methylthiophene-2-carboxamide
CID 114299504
N-[(2S)-1-aminopropan-2-yl]-3-methylthiophene-2-carboxamide
CID 130616224
N-(1-bromo-3-methoxypropan-2-yl)-3-methylthiophene-2-carboxamide
CID 106184353
(4R)-4-[(3-methylthiophene-2-carbonyl)amino]pentanoic acid
CID 95332881
4-methoxy-2-[(3-methylthiophene-2-carbonyl)amino]butanoic acid
CID 62479640
N-(4-amino-4-hydroxyiminobutan-2-yl)-3-methylthiophene-2-carboxamide
CID 76934806
N-[(2S)-1-methoxypropan-2-yl]thiophene-2-carboxamide
CID 670280
1-N,4-N-bis[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide
CID 25476067
N-[(2R)-1-methoxypropan-2-yl]-3,4-dimethylbenzamide
CID 5390617
2-[(3-methylthiophene-2-carbonyl)amino]butanoic acid
CID 43387169
N-(1-bromo-4-methylpentan-3-yl)-3-methylthiophene-2-carboxamide
CID 106355164

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide?
The IUPAC name of N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide (CID 51969435) is N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide.
What is the SMILES notation for N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide?
The canonical SMILES for N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide is COC[C@@H](C)NC(=O)c1sccc1C.
What is the InChIKey of N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide?
The InChIKey is FEFGCKKLPDGWPL-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-7-4-5-14-9(7)10(12)11-8(2)6-13-3/h4-5,8H,6H2,1-3H3,(H,11,12)/t8-/m1/s1.
What are the key properties of N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide?
N-[(2R)-1-methoxypropan-2-yl]-3-methylthiophene-2-carboxamide has a molecular weight of 213.30 g/mol, XLogP of 1.82, 4 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-methylthiophene-2-carboxamide is sourced from PubChem (CID 51969435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).