ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate

C16H24N2O4S — CID 42745622

IUPACethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)C2CSCN2C(=O)C2CC2)CC1
InChIInChI=1S/C16H24N2O4S/c1-2-22-16(21)12-5-7-17(8-6-12)15(20)13-9-23-10-18(13)14(19)11-3-4-11/h11-13H,2-10H2,1H3
InChIKeyDONIUGZATSGIJS-UHFFFAOYSA-N
MW340.45 g/mol
LogP1.10
Rot. Bonds4

About ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate

ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate (PubChem CID 42745622) has the molecular formula C16H24N2O4S and a molecular weight of 340.45 g/mol. Its IUPAC name is ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate
PubChem CID42745622
Molecular FormulaC16H24N2O4S
Molecular Weight340.45 g/mol
Exact Mass340.15
IUPAC Nameethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)C2CSCN2C(=O)C2CC2)CC1
InChIInChI=1S/C16H24N2O4S/c1-2-22-16(21)12-5-7-17(8-6-12)15(20)13-9-23-10-18(13)14(19)11-3-4-11/h11-13H,2-10H2,1H3
InChIKeyDONIUGZATSGIJS-UHFFFAOYSA-N
XLogP1.10
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate (CID 42745622) is ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(C(=O)C2CSCN2C(=O)C2CC2)CC1.
What is the InChIKey of ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate?
The InChIKey is DONIUGZATSGIJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-2-22-16(21)12-5-7-17(8-6-12)15(20)13-9-23-10-18(13)14(19)11-3-4-11/h11-13H,2-10H2,1H3.
What are the key properties of ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate?
ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate has a molecular weight of 340.45 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxylate is sourced from PubChem (CID 42745622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).