5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole

C14H23N3S — CID 112644834

IUPAC5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole
SMILESCC1CN(Cc2cncs2)C2(CCCCC2)CN1
InChIInChI=1S/C14H23N3S/c1-12-8-17(9-13-7-15-11-18-13)14(10-16-12)5-3-2-4-6-14/h7,11-12,16H,2-6,8-10H2,1H3
InChIKeyNFPRPRYTKSMBDI-UHFFFAOYSA-N
MW265.43 g/mol
LogP2.64
Rot. Bonds2

About 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole

5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole (PubChem CID 112644834) has the molecular formula C14H23N3S and a molecular weight of 265.43 g/mol. Its IUPAC name is 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole.

Molecular Properties

Compound Name5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole
PubChem CID112644834
Molecular FormulaC14H23N3S
Molecular Weight265.43 g/mol
Exact Mass265.16
IUPAC Name5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole
SMILESCC1CN(Cc2cncs2)C2(CCCCC2)CN1
InChIInChI=1S/C14H23N3S/c1-12-8-17(9-13-7-15-11-18-13)14(10-16-12)5-3-2-4-6-14/h7,11-12,16H,2-6,8-10H2,1H3
InChIKeyNFPRPRYTKSMBDI-UHFFFAOYSA-N
XLogP2.64
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole?
The IUPAC name of 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole (CID 112644834) is 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole.
What is the SMILES notation for 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole?
The canonical SMILES for 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole is CC1CN(Cc2cncs2)C2(CCCCC2)CN1.
What is the InChIKey of 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole?
The InChIKey is NFPRPRYTKSMBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3S/c1-12-8-17(9-13-7-15-11-18-13)14(10-16-12)5-3-2-4-6-14/h7,11-12,16H,2-6,8-10H2,1H3.
What are the key properties of 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole?
5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole has a molecular weight of 265.43 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-1,3-thiazole is sourced from PubChem (CID 112644834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).