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

C8H18N2O — CID 67239495

IUPAC[4-(dimethylamino)piperidin-3-yl]methanol
SMILESCN(C)C1CCNCC1CO
InChIInChI=1S/C8H18N2O/c1-10(2)8-3-4-9-5-7(8)6-11/h7-9,11H,3-6H2,1-2H3
InChIKeyKNQAZVVZCURDLE-UHFFFAOYSA-N
MW158.25 g/mol
LogP-0.48
Rot. Bonds2

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

[4-(dimethylamino)piperidin-3-yl]methanol (PubChem CID 67239495) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is [4-(dimethylamino)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[4-(dimethylamino)piperidin-3-yl]methanol
PubChem CID67239495
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name[4-(dimethylamino)piperidin-3-yl]methanol
SMILESCN(C)C1CCNCC1CO
InChIInChI=1S/C8H18N2O/c1-10(2)8-3-4-9-5-7(8)6-11/h7-9,11H,3-6H2,1-2H3
InChIKeyKNQAZVVZCURDLE-UHFFFAOYSA-N
XLogP-0.48
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 5-0.48
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?
The IUPAC name of [4-(dimethylamino)piperidin-3-yl]methanol (CID 67239495) is [4-(dimethylamino)piperidin-3-yl]methanol.
What is the SMILES notation for [4-(dimethylamino)piperidin-3-yl]methanol?
The canonical SMILES for [4-(dimethylamino)piperidin-3-yl]methanol is CN(C)C1CCNCC1CO.
What is the InChIKey of [4-(dimethylamino)piperidin-3-yl]methanol?
The InChIKey is KNQAZVVZCURDLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-10(2)8-3-4-9-5-7(8)6-11/h7-9,11H,3-6H2,1-2H3.
What are the key properties of [4-(dimethylamino)piperidin-3-yl]methanol?
[4-(dimethylamino)piperidin-3-yl]methanol has a molecular weight of 158.25 g/mol, XLogP of -0.48, 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 is sourced from PubChem (CID 67239495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).