3-[acetyl(propyl)amino]thiane-3-carboxylic acid

C11H19NO3S — CID 63701648

IUPAC3-[acetyl(propyl)amino]thiane-3-carboxylic acid
SMILESCCCN(C(C)=O)C1(C(=O)O)CCCSC1
InChIInChI=1S/C11H19NO3S/c1-3-6-12(9(2)13)11(10(14)15)5-4-7-16-8-11/h3-8H2,1-2H3,(H,14,15)
InChIKeyJPNCBXJZAYUAPT-UHFFFAOYSA-N
MW245.34 g/mol
LogP1.60
Rot. Bonds4

About 3-[acetyl(propyl)amino]thiane-3-carboxylic acid

3-[acetyl(propyl)amino]thiane-3-carboxylic acid (PubChem CID 63701648) has the molecular formula C11H19NO3S and a molecular weight of 245.34 g/mol. Its IUPAC name is 3-[acetyl(propyl)amino]thiane-3-carboxylic acid.

Molecular Properties

Compound Name3-[acetyl(propyl)amino]thiane-3-carboxylic acid
PubChem CID63701648
Molecular FormulaC11H19NO3S
Molecular Weight245.34 g/mol
Exact Mass245.11
IUPAC Name3-[acetyl(propyl)amino]thiane-3-carboxylic acid
SMILESCCCN(C(C)=O)C1(C(=O)O)CCCSC1
InChIInChI=1S/C11H19NO3S/c1-3-6-12(9(2)13)11(10(14)15)5-4-7-16-8-11/h3-8H2,1-2H3,(H,14,15)
InChIKeyJPNCBXJZAYUAPT-UHFFFAOYSA-N
XLogP1.60
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.34
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[acetyl(propyl)amino]thiane-3-carboxylic acid?
The IUPAC name of 3-[acetyl(propyl)amino]thiane-3-carboxylic acid (CID 63701648) is 3-[acetyl(propyl)amino]thiane-3-carboxylic acid.
What is the SMILES notation for 3-[acetyl(propyl)amino]thiane-3-carboxylic acid?
The canonical SMILES for 3-[acetyl(propyl)amino]thiane-3-carboxylic acid is CCCN(C(C)=O)C1(C(=O)O)CCCSC1.
What is the InChIKey of 3-[acetyl(propyl)amino]thiane-3-carboxylic acid?
The InChIKey is JPNCBXJZAYUAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3S/c1-3-6-12(9(2)13)11(10(14)15)5-4-7-16-8-11/h3-8H2,1-2H3,(H,14,15).
What are the key properties of 3-[acetyl(propyl)amino]thiane-3-carboxylic acid?
3-[acetyl(propyl)amino]thiane-3-carboxylic acid has a molecular weight of 245.34 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[acetyl(propyl)amino]thiane-3-carboxylic acid is sourced from PubChem (CID 63701648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).