2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine

C14H25N3S — CID 64988734

IUPAC2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine
SMILESCC(NC1CC(C)(C)NC(C)(C)C1)c1nccs1
InChIInChI=1S/C14H25N3S/c1-10(12-15-6-7-18-12)16-11-8-13(2,3)17-14(4,5)9-11/h6-7,10-11,16-17H,8-9H2,1-5H3
InChIKeyLWUPZNSNURQFSH-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.10
Rot. Bonds3

About 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine

2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine (PubChem CID 64988734) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine
PubChem CID64988734
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC Name2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine
SMILESCC(NC1CC(C)(C)NC(C)(C)C1)c1nccs1
InChIInChI=1S/C14H25N3S/c1-10(12-15-6-7-18-12)16-11-8-13(2,3)17-14(4,5)9-11/h6-7,10-11,16-17H,8-9H2,1-5H3
InChIKeyLWUPZNSNURQFSH-UHFFFAOYSA-N
XLogP3.10
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(1,3-thiazol-2-yl)ethyl]bicyclo[3.1.0]hexan-3-amine
CID 130941268
4-[[(1S)-1-(1,3-thiazol-2-yl)ethyl]amino]cyclohexan-1-ol
CID 96824330
1-phenyl-3-[1-(1,3-thiazol-2-yl)ethylamino]cyclobutane-1-carbonitrile
CID 64904016
4-propan-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]cycloheptan-1-amine
CID 65090996
3,4-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
CID 64745635
1-N-[1-(1,3-thiazol-2-yl)ethyl]cyclohexane-1,3-diamine
CID 79459169
2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine
CID 125439798
7,7-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]-2-oxabicyclo[3.2.0]heptan-6-amine
CID 64864698
2,2-dimethyl-3-(2-methylpropoxy)-N-[1-(1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 64852361
N-[1-(1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 46785150
3-ethoxy-2-ethyl-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 65169719
N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 46785149

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine (CID 64988734) is 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine is CC(NC1CC(C)(C)NC(C)(C)C1)c1nccs1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
The InChIKey is LWUPZNSNURQFSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-10(12-15-6-7-18-12)16-11-8-13(2,3)17-14(4,5)9-11/h6-7,10-11,16-17H,8-9H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine has a molecular weight of 267.44 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 64988734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).