1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone

C15H23N3OS — CID 3232808

IUPAC1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone
SMILESCC(=O)N1CCC2(CCN(Cc3nccs3)CC2)CC1
InChIInChI=1S/C15H23N3OS/c1-13(19)18-9-4-15(5-10-18)2-7-17(8-3-15)12-14-16-6-11-20-14/h6,11H,2-5,7-10,12H2,1H3
InChIKeyKYCPZFKLUTYACU-UHFFFAOYSA-N
MW293.44 g/mol
LogP2.37
Rot. Bonds2

About 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone

1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone (PubChem CID 3232808) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone.

Molecular Properties

Compound Name1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone
PubChem CID3232808
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC Name1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone
SMILESCC(=O)N1CCC2(CCN(Cc3nccs3)CC2)CC1
InChIInChI=1S/C15H23N3OS/c1-13(19)18-9-4-15(5-10-18)2-7-17(8-3-15)12-14-16-6-11-20-14/h6,11H,2-5,7-10,12H2,1H3
InChIKeyKYCPZFKLUTYACU-UHFFFAOYSA-N
XLogP2.37
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone?
The IUPAC name of 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone (CID 3232808) is 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone.
What is the SMILES notation for 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone?
The canonical SMILES for 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone is CC(=O)N1CCC2(CCN(Cc3nccs3)CC2)CC1.
What is the InChIKey of 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone?
The InChIKey is KYCPZFKLUTYACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c1-13(19)18-9-4-15(5-10-18)2-7-17(8-3-15)12-14-16-6-11-20-14/h6,11H,2-5,7-10,12H2,1H3.
What are the key properties of 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone?
1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone has a molecular weight of 293.44 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[9-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone is sourced from PubChem (CID 3232808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).