3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol

C10H22N2O — CID 43430779

IUPAC3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol
SMILESCN(C)C1CCN(CCCO)CC1
InChIInChI=1S/C10H22N2O/c1-11(2)10-4-7-12(8-5-10)6-3-9-13/h10,13H,3-9H2,1-2H3
InChIKeyUNURFTDVMBFHEI-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.39
Rot. Bonds4

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

3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol (PubChem CID 43430779) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol
PubChem CID43430779
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol
SMILESCN(C)C1CCN(CCCO)CC1
InChIInChI=1S/C10H22N2O/c1-11(2)10-4-7-12(8-5-10)6-3-9-13/h10,13H,3-9H2,1-2H3
InChIKeyUNURFTDVMBFHEI-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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Related Compounds

Piperidine-1-propanol
CID 66032
1-Piperidinepropanol, 2-methyl-
CID 248806
1-Propylpiperidin-4-ol
CID 13665269
Piperidinium, 1-(3-hydroxypropyl)-1,2,6-trimethyl-, iodide
CID 3024458
3-(2,6-Dimethylpiperidin-1-yl)propan-1-ol--hydrogen chloride (1/1)
CID 11971083
1-Isopropylpiperidin-4-ol
CID 79681
3-(Methyl(piperidin-4-yl)amino)propan-1-ol
CID 12019499
2-(1-Cyclopentyl-4-methyl-2-piperazinyl)ethanol
CID 45199748
1-(2-Methylpiperidin-1-yl)ethanol
CID 70006287
2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol
CID 296014
3-(4-Aminopiperidin-1-yl)propan-1-ol dihydrochloride
CID 167725770
2-Fluoro-3-(2-methylpiperidin-1-yl)propan-1-ol
CID 135391104

Frequently Asked Questions

What is the IUPAC name of 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol?
The IUPAC name of 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol (CID 43430779) is 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol.
What is the SMILES notation for 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol?
The canonical SMILES for 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol is CN(C)C1CCN(CCCO)CC1.
What is the InChIKey of 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol?
The InChIKey is UNURFTDVMBFHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-11(2)10-4-7-12(8-5-10)6-3-9-13/h10,13H,3-9H2,1-2H3.
What are the key properties of 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol?
3-[4-(dimethylamino)piperidin-1-yl]propan-1-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 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol is sourced from PubChem (CID 43430779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).