1-[(dimethylamino)methyl]piperidin-4-ol

C8H18N2O — CID 123430005

IUPAC1-[(dimethylamino)methyl]piperidin-4-ol
SMILESCN(C)CN1CCC(O)CC1
InChIInChI=1S/C8H18N2O/c1-9(2)7-10-5-3-8(11)4-6-10/h8,11H,3-7H2,1-2H3
InChIKeyYCUNRHJSHBUQQT-UHFFFAOYSA-N
MW158.25 g/mol
LogP-0.04
Rot. Bonds2

About 1-[(dimethylamino)methyl]piperidin-4-ol

1-[(dimethylamino)methyl]piperidin-4-ol (PubChem CID 123430005) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 1-[(dimethylamino)methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(dimethylamino)methyl]piperidin-4-ol
PubChem CID123430005
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name1-[(dimethylamino)methyl]piperidin-4-ol
SMILESCN(C)CN1CCC(O)CC1
InChIInChI=1S/C8H18N2O/c1-9(2)7-10-5-3-8(11)4-6-10/h8,11H,3-7H2,1-2H3
InChIKeyYCUNRHJSHBUQQT-UHFFFAOYSA-N
XLogP-0.04
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(dimethylamino)methyl]piperidin-4-ol?
The IUPAC name of 1-[(dimethylamino)methyl]piperidin-4-ol (CID 123430005) is 1-[(dimethylamino)methyl]piperidin-4-ol.
What is the SMILES notation for 1-[(dimethylamino)methyl]piperidin-4-ol?
The canonical SMILES for 1-[(dimethylamino)methyl]piperidin-4-ol is CN(C)CN1CCC(O)CC1.
What is the InChIKey of 1-[(dimethylamino)methyl]piperidin-4-ol?
The InChIKey is YCUNRHJSHBUQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-9(2)7-10-5-3-8(11)4-6-10/h8,11H,3-7H2,1-2H3.
What are the key properties of 1-[(dimethylamino)methyl]piperidin-4-ol?
1-[(dimethylamino)methyl]piperidin-4-ol has a molecular weight of 158.25 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(dimethylamino)methyl]piperidin-4-ol is sourced from PubChem (CID 123430005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).