[5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol

C11H17NOS — CID 14026222

IUPAC[5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol
SMILESOCc1ccc(CN2CCCCC2)s1
InChIInChI=1S/C11H17NOS/c13-9-11-5-4-10(14-11)8-12-6-2-1-3-7-12/h4-5,13H,1-3,6-9H2
InChIKeyFUUVWTFVVYUXQG-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.23
Rot. Bonds3

About [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol

[5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol (PubChem CID 14026222) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol.

Molecular Properties

Compound Name[5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol
PubChem CID14026222
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name[5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol
SMILESOCc1ccc(CN2CCCCC2)s1
InChIInChI=1S/C11H17NOS/c13-9-11-5-4-10(14-11)8-12-6-2-1-3-7-12/h4-5,13H,1-3,6-9H2
InChIKeyFUUVWTFVVYUXQG-UHFFFAOYSA-N
XLogP2.23
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-[[5-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]piperazine-1-carboxylate
CID 91796041
N-[[5-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]propan-1-amine
CID 107555665
1-[5-[[5-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]ethane-1,2-diol
CID 90648602
4-[5-(piperidin-1-ylmethyl)thiophen-2-yl]benzoic acid
CID 58256876
[5-(azocan-1-ylmethyl)furan-2-yl]methanol
CID 115879764
1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine
CID 46739745
1-[(5-prop-1-ynylthiophen-2-yl)methyl]pyrrolidine
CID 143305201
2-methyl-1-[1-[[5-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]azetidin-3-yl]piperidine
CID 91833528
1-[(5-pyridin-2-ylthiophen-2-yl)methyl]azepane
CID 18700032
(3R,4R)-4-(4-hydroxypiperidin-1-yl)-1-[[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]piperidin-3-ol
CID 31015770
1-[(5-methylsulfanylthiophen-2-yl)methyl]azetidine
CID 130877389
5-[5-(azepan-1-ylmethyl)thiophen-2-yl]-1,2,4-oxadiazole
CID 18699996

Frequently Asked Questions

What is the IUPAC name of [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol?
The IUPAC name of [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol (CID 14026222) is [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol.
What is the SMILES notation for [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol?
The canonical SMILES for [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol is OCc1ccc(CN2CCCCC2)s1.
What is the InChIKey of [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol?
The InChIKey is FUUVWTFVVYUXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c13-9-11-5-4-10(14-11)8-12-6-2-1-3-7-12/h4-5,13H,1-3,6-9H2.
What are the key properties of [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol?
[5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol has a molecular weight of 211.33 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(piperidin-1-ylmethyl)thiophen-2-yl]methanol is sourced from PubChem (CID 14026222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).