4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol

C14H24N2OS — CID 79476515

IUPAC4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol
SMILESCC(Cc1cccs1)N(C)CC1(O)CCNCC1
InChIInChI=1S/C14H24N2OS/c1-12(10-13-4-3-9-18-13)16(2)11-14(17)5-7-15-8-6-14/h3-4,9,12,15,17H,5-8,10-11H2,1-2H3
InChIKeyDESUSXSQDSFNDU-UHFFFAOYSA-N
MW268.43 g/mol
LogP1.73
Rot. Bonds5

About 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol

4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol (PubChem CID 79476515) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol
PubChem CID79476515
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol
SMILESCC(Cc1cccs1)N(C)CC1(O)CCNCC1
InChIInChI=1S/C14H24N2OS/c1-12(10-13-4-3-9-18-13)16(2)11-14(17)5-7-15-8-6-14/h3-4,9,12,15,17H,5-8,10-11H2,1-2H3
InChIKeyDESUSXSQDSFNDU-UHFFFAOYSA-N
XLogP1.73
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-ethylpiperidin-3-yl)methyl]-N-methyl-1-thiophen-2-ylpropan-2-amine
CID 79488254
1-[methyl(1-thiophen-2-ylpropan-2-yl)amino]propan-2-ol
CID 79485730
4-[methyl(1-thiophen-2-ylpropan-2-yl)amino]butanethioamide
CID 79476073
N-methyl-N-[[1-(propylaminomethyl)cyclopentyl]methyl]-1-thiophen-2-ylpropan-2-amine
CID 79489631
N-[[3-(aminomethyl)oxolan-3-yl]methyl]-N-methyl-1-thiophen-2-ylpropan-2-amine
CID 79486442
2-methyl-1-[methyl(1-thiophen-2-ylpropan-2-yl)amino]propan-2-ol
CID 79486869
4-[methyl(1-thiophen-2-ylpropan-2-yl)amino]butanimidamide
CID 79476012
N'-methyl-N'-(1-thiophen-2-ylpropan-2-yl)ethane-1,2-diamine
CID 79470909
4,4-dimethyl-1-[methyl(1-thiophen-2-ylpropan-2-yl)amino]pentan-3-one
CID 79486739
4-[(N-methyl-4-propan-2-yloxyanilino)methyl]piperidin-4-ol
CID 18002840
N'-methyl-2-methylidene-N'-(1-thiophen-2-ylpropan-2-yl)propane-1,3-diamine
CID 103070954
4-[[1-(2-fluorophenyl)ethyl-methylamino]methyl]piperidin-4-ol
CID 62977944

Frequently Asked Questions

What is the IUPAC name of 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol?
The IUPAC name of 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol (CID 79476515) is 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol.
What is the SMILES notation for 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol?
The canonical SMILES for 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol is CC(Cc1cccs1)N(C)CC1(O)CCNCC1.
What is the InChIKey of 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol?
The InChIKey is DESUSXSQDSFNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-12(10-13-4-3-9-18-13)16(2)11-14(17)5-7-15-8-6-14/h3-4,9,12,15,17H,5-8,10-11H2,1-2H3.
What are the key properties of 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol?
4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol has a molecular weight of 268.43 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]piperidin-4-ol is sourced from PubChem (CID 79476515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).