2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine

C12H22N4S — CID 43664031

IUPAC2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(NCc2csnn2)CC(C)(C)N1
InChIInChI=1S/C12H22N4S/c1-11(2)5-9(6-12(3,4)15-11)13-7-10-8-17-16-14-10/h8-9,13,15H,5-7H2,1-4H3
InChIKeyRCLDRSHYXFGKKN-UHFFFAOYSA-N
MW254.40 g/mol
LogP1.94
Rot. Bonds3

About 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine

2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine (PubChem CID 43664031) has the molecular formula C12H22N4S and a molecular weight of 254.40 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine
PubChem CID43664031
Molecular FormulaC12H22N4S
Molecular Weight254.40 g/mol
Exact Mass254.16
IUPAC Name2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(NCc2csnn2)CC(C)(C)N1
InChIInChI=1S/C12H22N4S/c1-11(2)5-9(6-12(3,4)15-11)13-7-10-8-17-16-14-10/h8-9,13,15H,5-7H2,1-4H3
InChIKeyRCLDRSHYXFGKKN-UHFFFAOYSA-N
XLogP1.94
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(thiadiazol-4-ylmethyl)cyclopent-3-en-1-amine
CID 115908324
N-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 119154892
3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
CID 43664134
N-(thiadiazol-4-ylmethyl)spiro[2.4]heptan-2-amine
CID 130708786
5-(thiadiazol-4-ylmethylamino)piperidin-2-one
CID 63662075
N-[(6-methoxy-2-pyridinyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 103347424
N-butyl-2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine
CID 126841662
N-(1-benzothiophen-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 60705134
3-methyl-N-(thiadiazol-4-ylmethyl)azetidine-3-carboxamide
CID 130900473
4-phenyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
CID 43673855
N-(1H-imidazol-5-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 55109451
trans-(1R,2R)-2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
CID 93257837

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine (CID 43664031) is 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine is CC1(C)CC(NCc2csnn2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine?
The InChIKey is RCLDRSHYXFGKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4S/c1-11(2)5-9(6-12(3,4)15-11)13-7-10-8-17-16-14-10/h8-9,13,15H,5-7H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine has a molecular weight of 254.40 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(thiadiazol-4-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 43664031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).