[4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride

C8H19ClN2O — CID 67239494

IUPAC[4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride
SMILESCN(C)C1CCNCC1CO.Cl
InChIInChI=1S/C8H18N2O.ClH/c1-10(2)8-3-4-9-5-7(8)6-11;/h7-9,11H,3-6H2,1-2H3;1H
InChIKeyZMICCIYWADWEFC-UHFFFAOYSA-N
MW194.71 g/mol
LogP-0.06
Rot. Bonds2

About [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride

[4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride (PubChem CID 67239494) has the molecular formula C8H19ClN2O and a molecular weight of 194.71 g/mol. Its IUPAC name is [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride.

Molecular Properties

Compound Name[4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride
PubChem CID67239494
Molecular FormulaC8H19ClN2O
Molecular Weight194.71 g/mol
Exact Mass194.12
IUPAC Name[4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride
SMILESCN(C)C1CCNCC1CO.Cl
InChIInChI=1S/C8H18N2O.ClH/c1-10(2)8-3-4-9-5-7(8)6-11;/h7-9,11H,3-6H2,1-2H3;1H
InChIKeyZMICCIYWADWEFC-UHFFFAOYSA-N
XLogP-0.06
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.71
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride?
The IUPAC name of [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride (CID 67239494) is [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride.
What is the SMILES notation for [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride?
The canonical SMILES for [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride is CN(C)C1CCNCC1CO.Cl.
What is the InChIKey of [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride?
The InChIKey is ZMICCIYWADWEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O.ClH/c1-10(2)8-3-4-9-5-7(8)6-11;/h7-9,11H,3-6H2,1-2H3;1H.
What are the key properties of [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride?
[4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride has a molecular weight of 194.71 g/mol, XLogP of -0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)piperidin-3-yl]methanol;hydrochloride is sourced from PubChem (CID 67239494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).