1-[3-(dimethylamino)propyl]piperidin-4-ol

C10H22N2O — CID 82075263

IUPAC1-[3-(dimethylamino)propyl]piperidin-4-ol
SMILESCN(C)CCCN1CCC(O)CC1
InChIInChI=1S/C10H22N2O/c1-11(2)6-3-7-12-8-4-10(13)5-9-12/h10,13H,3-9H2,1-2H3
InChIKeySHEIWCMPWNYGNV-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.39
Rot. Bonds4

About 1-[3-(dimethylamino)propyl]piperidin-4-ol

1-[3-(dimethylamino)propyl]piperidin-4-ol (PubChem CID 82075263) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-[3-(dimethylamino)propyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[3-(dimethylamino)propyl]piperidin-4-ol
PubChem CID82075263
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-[3-(dimethylamino)propyl]piperidin-4-ol
SMILESCN(C)CCCN1CCC(O)CC1
InChIInChI=1S/C10H22N2O/c1-11(2)6-3-7-12-8-4-10(13)5-9-12/h10,13H,3-9H2,1-2H3
InChIKeySHEIWCMPWNYGNV-UHFFFAOYSA-N
XLogP0.39
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)propyl]piperidin-4-ol?
The IUPAC name of 1-[3-(dimethylamino)propyl]piperidin-4-ol (CID 82075263) is 1-[3-(dimethylamino)propyl]piperidin-4-ol.
What is the SMILES notation for 1-[3-(dimethylamino)propyl]piperidin-4-ol?
The canonical SMILES for 1-[3-(dimethylamino)propyl]piperidin-4-ol is CN(C)CCCN1CCC(O)CC1.
What is the InChIKey of 1-[3-(dimethylamino)propyl]piperidin-4-ol?
The InChIKey is SHEIWCMPWNYGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-11(2)6-3-7-12-8-4-10(13)5-9-12/h10,13H,3-9H2,1-2H3.
What are the key properties of 1-[3-(dimethylamino)propyl]piperidin-4-ol?
1-[3-(dimethylamino)propyl]piperidin-4-ol has a molecular weight of 186.30 g/mol, XLogP of 0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)propyl]piperidin-4-ol is sourced from PubChem (CID 82075263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).