(4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol

C7H15NO2 — CID 142983672

IUPAC(4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol
SMILESCN1CC[C@@H](O)C(CO)C1
InChIInChI=1S/C7H15NO2/c1-8-3-2-7(10)6(4-8)5-9/h6-7,9-10H,2-5H2,1H3/t6?,7-/m1/s1
InChIKeyWFSTUIODDXZRLW-COBSHVIPSA-N
MW145.20 g/mol
LogP-0.71
Rot. Bonds1

About (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol

(4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol (PubChem CID 142983672) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol.

Molecular Properties

Compound Name(4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol
PubChem CID142983672
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol
SMILESCN1CC[C@@H](O)C(CO)C1
InChIInChI=1S/C7H15NO2/c1-8-3-2-7(10)6(4-8)5-9/h6-7,9-10H,2-5H2,1H3/t6?,7-/m1/s1
InChIKeyWFSTUIODDXZRLW-COBSHVIPSA-N
XLogP-0.71
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol
CID 119054544
[(3S,4S)-1,3-dimethylpiperidin-4-yl]methanol
CID 59049778
[(3S,4R)-1,3-dimethylpiperidin-4-yl]methanol
CID 59049775
(3R,4R,5R)-5-(hydroxymethyl)-1-methylpiperidine-3,4-diol;hydrochloride
CID 172714934
(4S)-4-ethyl-1-methylpiperidin-3-ol
CID 142979946
3-[(3,5-dibromo-4-hydroxyphenyl)methyl]-1-methylpiperidin-4-ol
CID 110533825
methyl (3S,4S)-4-hydroxy-1-methylpiperidine-3-carboxylate
CID 21150450
(3S,4R)-4-(iodomethyl)-1-methylpiperidin-3-ol
CID 89166355
[(3S,4R)-4-(2-fluorophenyl)-1-methylpiperidin-3-yl]methanol
CID 57377167
(3S,4R)-4-amino-1-methylpiperidin-3-ol;ethane
CID 145443394
N-ethyl-4-hydroxy-3-(hydroxymethyl)piperidine-1-carbothioamide
CID 130914691
[4-(3,4-dichlorophenyl)-1-methylpiperidin-3-yl]methanol
CID 10401105

Frequently Asked Questions

What is the IUPAC name of (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol?
The IUPAC name of (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol (CID 142983672) is (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol.
What is the SMILES notation for (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol?
The canonical SMILES for (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol is CN1CC[C@@H](O)C(CO)C1.
What is the InChIKey of (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol?
The InChIKey is WFSTUIODDXZRLW-COBSHVIPSA-N. The full InChI is InChI=1S/C7H15NO2/c1-8-3-2-7(10)6(4-8)5-9/h6-7,9-10H,2-5H2,1H3/t6?,7-/m1/s1.
What are the key properties of (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol?
(4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol has a molecular weight of 145.20 g/mol, XLogP of -0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol is sourced from PubChem (CID 142983672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).