5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride

C14H25ClN4S — CID 120907392

IUPAC5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride
SMILESCN(C)c1ncc(CN2CCC3(CCNCC3)C2)s1.Cl
InChIInChI=1S/C14H24N4S.ClH/c1-17(2)13-16-9-12(19-13)10-18-8-5-14(11-18)3-6-15-7-4-14;/h9,15H,3-8,10-11H2,1-2H3;1H
InChIKeySBEGMOXCRMYLDR-UHFFFAOYSA-N
MW316.90 g/mol
LogP2.21
Rot. Bonds3

About 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride

5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride (PubChem CID 120907392) has the molecular formula C14H25ClN4S and a molecular weight of 316.90 g/mol. Its IUPAC name is 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride.

Molecular Properties

Compound Name5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride
PubChem CID120907392
Molecular FormulaC14H25ClN4S
Molecular Weight316.90 g/mol
Exact Mass316.15
IUPAC Name5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride
SMILESCN(C)c1ncc(CN2CCC3(CCNCC3)C2)s1.Cl
InChIInChI=1S/C14H24N4S.ClH/c1-17(2)13-16-9-12(19-13)10-18-8-5-14(11-18)3-6-15-7-4-14;/h9,15H,3-8,10-11H2,1-2H3;1H
InChIKeySBEGMOXCRMYLDR-UHFFFAOYSA-N
XLogP2.21
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.90
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-2-ethyl-1,3-thiazole
CID 120906886
5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethylpyrimidin-2-amine;hydrochloride
CID 120907192
N,N-dimethyl-5-[[(5S)-9-[(3-methylphenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]methyl]-1,3-thiazol-2-amine
CID 28980054
5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-2-thiophen-3-yl-1,3-thiazole
CID 120906913
5-[(4-amino-3,3-dimethylpiperidin-1-yl)methyl]-N,N-dimethyl-1,3-thiazol-2-amine
CID 120782171
5-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-2-thiophen-2-yl-1,3-thiazole;hydrochloride
CID 120907613
2-[(4-chlorothiophen-2-yl)methyl]-2,8-diazaspiro[4.5]decane;hydrochloride
CID 120906918
2-[(1-ethylpyrazol-4-yl)methyl]-2,8-diazaspiro[4.5]decane;hydrochloride
CID 120906680
5-[(2-benzyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120904553
5-[[3-(aminomethyl)-3-methylpyrrolidin-1-yl]methyl]-N,N-diethyl-1,3-thiazol-2-amine
CID 120780538
5-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-N-ethyl-N-methylpyridin-2-amine;hydrochloride
CID 120908695
4-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-2-ethyl-1,3-thiazole
CID 120907391

Frequently Asked Questions

What is the IUPAC name of 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride?
The IUPAC name of 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride (CID 120907392) is 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride.
What is the SMILES notation for 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride?
The canonical SMILES for 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride is CN(C)c1ncc(CN2CCC3(CCNCC3)C2)s1.Cl.
What is the InChIKey of 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride?
The InChIKey is SBEGMOXCRMYLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4S.ClH/c1-17(2)13-16-9-12(19-13)10-18-8-5-14(11-18)3-6-15-7-4-14;/h9,15H,3-8,10-11H2,1-2H3;1H.
What are the key properties of 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride?
5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride has a molecular weight of 316.90 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,8-diazaspiro[4.5]decan-2-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride is sourced from PubChem (CID 120907392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).