[4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol

C8H18N2O2 — CID 134359902

IUPAC[4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol
SMILESNCC1CC(CO)NC(CO)C1
InChIInChI=1S/C8H18N2O2/c9-3-6-1-7(4-11)10-8(2-6)5-12/h6-8,10-12H,1-5,9H2
InChIKeyYIFKWECDWGCTEL-UHFFFAOYSA-N
MW174.24 g/mol
LogP-1.33
Rot. Bonds3

About [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol

[4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol (PubChem CID 134359902) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol
PubChem CID134359902
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name[4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol
SMILESNCC1CC(CO)NC(CO)C1
InChIInChI=1S/C8H18N2O2/c9-3-6-1-7(4-11)10-8(2-6)5-12/h6-8,10-12H,1-5,9H2
InChIKeyYIFKWECDWGCTEL-UHFFFAOYSA-N
XLogP-1.33
TPSA78.51 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-1.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1S,5R)-6-azabicyclo[3.1.1]heptan-3-yl]methanamine
CID 167732628
[5-(aminomethyl)piperidin-2-yl]methanol
CID 170157404
(4-aminopyrrolidin-2-yl)methanol;ethane
CID 178036634
[(1S,3R,5S)-2-azabicyclo[3.1.0]hexan-3-yl]methanol
CID 141345236
3-(aminomethyl)cyclobutan-1-ol;hydrochloride
CID 71651055
[(1R,3R)-3-(aminomethyl)cyclohexyl]methanol
CID 124563459
[(1S,3R)-3-(aminomethyl)cyclohexyl]methanol;hydrochloride
CID 134690925
(2S,3R,5S)-5-(hydroxymethyl)-2-methylpyrrolidin-3-ol
CID 59796283
azane;3-bicyclo[3.1.0]hexanylmethanamine
CID 70417036
(3,5-dimethoxycyclohexyl)methanamine
CID 123884100
[(2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]methanol
CID 11073520
[(1R,5R)-3-bicyclo[3.2.1]octanyl]methanamine
CID 98469517

Frequently Asked Questions

What is the IUPAC name of [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol?
The IUPAC name of [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol (CID 134359902) is [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol?
The canonical SMILES for [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol is NCC1CC(CO)NC(CO)C1.
What is the InChIKey of [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol?
The InChIKey is YIFKWECDWGCTEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c9-3-6-1-7(4-11)10-8(2-6)5-12/h6-8,10-12H,1-5,9H2.
What are the key properties of [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol?
[4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol has a molecular weight of 174.24 g/mol, XLogP of -1.33, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethyl)-6-(hydroxymethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 134359902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).