4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide

C14H22N2O3S — CID 66249657

IUPAC4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide
SMILESCOCCN(Cc1cccs1)C(=O)C1(C)COCC1N
InChIInChI=1S/C14H22N2O3S/c1-14(10-19-9-12(14)15)13(17)16(5-6-18-2)8-11-4-3-7-20-11/h3-4,7,12H,5-6,8-10,15H2,1-2H3
InChIKeyLTSWCPWSIHKBIK-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.09
Rot. Bonds6

About 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide

4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide (PubChem CID 66249657) has the molecular formula C14H22N2O3S and a molecular weight of 298.41 g/mol. Its IUPAC name is 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide
PubChem CID66249657
Molecular FormulaC14H22N2O3S
Molecular Weight298.41 g/mol
Exact Mass298.14
IUPAC Name4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide
SMILESCOCCN(Cc1cccs1)C(=O)C1(C)COCC1N
InChIInChI=1S/C14H22N2O3S/c1-14(10-19-9-12(14)15)13(17)16(5-6-18-2)8-11-4-3-7-20-11/h3-4,7,12H,5-6,8-10,15H2,1-2H3
InChIKeyLTSWCPWSIHKBIK-UHFFFAOYSA-N
XLogP1.09
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(aminomethyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)oxane-4-carboxamide
CID 115439199
1-(4-amino-3-methyloxolan-3-yl)-3-thiophen-2-ylpropan-1-one
CID 116563126
2-amino-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide
CID 64823784
4-amino-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide
CID 66248831
2-[2-methoxyethyl(thiophen-2-ylmethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978324
3-methyl-4-[[methyl(thiophen-2-ylmethyl)carbamoyl]amino]oxolane-3-carboxylic acid
CID 66250152
4-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)butanamide
CID 55204256
4-(aminomethyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 60940281
2-amino-N-(2-methoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)pentanamide
CID 54869709
4-amino-N,3-dimethyl-N-(3-phenylpropyl)oxolane-3-carboxamide
CID 66249430
2-[[cyclopropyl(thiophen-2-ylmethyl)carbamoyl]-(2-methoxyethyl)amino]acetic acid
CID 79272195
2-amino-N-(2-methoxyethyl)-6-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 61112230

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide (CID 66249657) is 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide is COCCN(Cc1cccs1)C(=O)C1(C)COCC1N.
What is the InChIKey of 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide?
The InChIKey is LTSWCPWSIHKBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S/c1-14(10-19-9-12(14)15)13(17)16(5-6-18-2)8-11-4-3-7-20-11/h3-4,7,12H,5-6,8-10,15H2,1-2H3.
What are the key properties of 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide?
4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide has a molecular weight of 298.41 g/mol, XLogP of 1.09, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methoxyethyl)-3-methyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide is sourced from PubChem (CID 66249657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).