3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol

C8H19N3O — CID 149384766

IUPAC3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol
SMILESCC1CN(N(C)C)CC(N)C1O
InChIInChI=1S/C8H19N3O/c1-6-4-11(10(2)3)5-7(9)8(6)12/h6-8,12H,4-5,9H2,1-3H3
InChIKeyYMJBRWMGAJDPDV-UHFFFAOYSA-N
MW173.26 g/mol
LogP-0.90
Rot. Bonds1

About 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol

3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol (PubChem CID 149384766) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol.

Molecular Properties

Compound Name3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol
PubChem CID149384766
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC Name3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol
SMILESCC1CN(N(C)C)CC(N)C1O
InChIInChI=1S/C8H19N3O/c1-6-4-11(10(2)3)5-7(9)8(6)12/h6-8,12H,4-5,9H2,1-3H3
InChIKeyYMJBRWMGAJDPDV-UHFFFAOYSA-N
XLogP-0.90
TPSA52.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol?
The IUPAC name of 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol (CID 149384766) is 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol.
What is the SMILES notation for 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol?
The canonical SMILES for 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol is CC1CN(N(C)C)CC(N)C1O.
What is the InChIKey of 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol?
The InChIKey is YMJBRWMGAJDPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O/c1-6-4-11(10(2)3)5-7(9)8(6)12/h6-8,12H,4-5,9H2,1-3H3.
What are the key properties of 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol?
3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol has a molecular weight of 173.26 g/mol, XLogP of -0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(dimethylamino)-5-methylpiperidin-4-ol is sourced from PubChem (CID 149384766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).