1-[2-(dimethylamino)propyl]piperidin-4-ol

C10H22N2O — CID 130735120

IUPAC1-[2-(dimethylamino)propyl]piperidin-4-ol
SMILESCC(CN1CCC(O)CC1)N(C)C
InChIInChI=1S/C10H22N2O/c1-9(11(2)3)8-12-6-4-10(13)5-7-12/h9-10,13H,4-8H2,1-3H3
InChIKeyJNSUQFMETCRMMM-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.39
Rot. Bonds3

About 1-[2-(dimethylamino)propyl]piperidin-4-ol

1-[2-(dimethylamino)propyl]piperidin-4-ol (PubChem CID 130735120) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-[2-(dimethylamino)propyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[2-(dimethylamino)propyl]piperidin-4-ol
PubChem CID130735120
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-[2-(dimethylamino)propyl]piperidin-4-ol
SMILESCC(CN1CCC(O)CC1)N(C)C
InChIInChI=1S/C10H22N2O/c1-9(11(2)3)8-12-6-4-10(13)5-7-12/h9-10,13H,4-8H2,1-3H3
InChIKeyJNSUQFMETCRMMM-UHFFFAOYSA-N
XLogP0.39
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

1-[(2R)-2-aminopropyl]piperidin-4-ol
CID 130939157
(4R)-1-(2-methylpropyl)azepan-4-ol
CID 171753262
1-(2-hydroxy-3,3-dimethylbutyl)piperidin-4-ol
CID 130501782
(3R)-1-(2-methylpentyl)pyrrolidin-3-ol
CID 66291662
1-[3-(dimethylamino)propyl]piperidin-4-ol
CID 82075263
1-[2-(3-chlorophenyl)propyl]piperidin-4-ol
CID 86804164
N-ethyl-4-hydroxy-N-methylpiperidine-1-carboxamide
CID 79160344
1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol
CID 114448862
1-octylpiperidin-4-ol
CID 62022103
1-ethylpyrrolidin-3-ol;hydrochloride
CID 174666123
2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide
CID 59603411

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)propyl]piperidin-4-ol?
The IUPAC name of 1-[2-(dimethylamino)propyl]piperidin-4-ol (CID 130735120) is 1-[2-(dimethylamino)propyl]piperidin-4-ol.
What is the SMILES notation for 1-[2-(dimethylamino)propyl]piperidin-4-ol?
The canonical SMILES for 1-[2-(dimethylamino)propyl]piperidin-4-ol is CC(CN1CCC(O)CC1)N(C)C.
What is the InChIKey of 1-[2-(dimethylamino)propyl]piperidin-4-ol?
The InChIKey is JNSUQFMETCRMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(11(2)3)8-12-6-4-10(13)5-7-12/h9-10,13H,4-8H2,1-3H3.
What are the key properties of 1-[2-(dimethylamino)propyl]piperidin-4-ol?
1-[2-(dimethylamino)propyl]piperidin-4-ol has a molecular weight of 186.30 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)propyl]piperidin-4-ol is sourced from PubChem (CID 130735120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).