2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol

C11H23NO2 — CID 106937955

IUPAC2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol
SMILESCC(CO)COCCC1CCCCN1
InChIInChI=1S/C11H23NO2/c1-10(8-13)9-14-7-5-11-4-2-3-6-12-11/h10-13H,2-9H2,1H3
InChIKeyRBIHZYFWMIUYCG-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.16
Rot. Bonds6

About 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol

2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol (PubChem CID 106937955) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol.

Molecular Properties

Compound Name2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol
PubChem CID106937955
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol
SMILESCC(CO)COCCC1CCCCN1
InChIInChI=1S/C11H23NO2/c1-10(8-13)9-14-7-5-11-4-2-3-6-12-11/h10-13H,2-9H2,1H3
InChIKeyRBIHZYFWMIUYCG-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-(2-propan-2-yloxyethyl)piperidine
CID 28802472
2-[2-(3-methylbutoxy)ethyl]piperidine
CID 43149946
(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine
CID 86313825
2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]piperidine
CID 66275246
2-methyl-4-(2-piperidin-2-ylethoxy)butan-2-ol
CID 106937966
trimethyl(2-piperidin-2-ylethoxy)silane
CID 116530714
2-[2-(2-cyclohexylethoxy)ethyl]piperidine
CID 56829863
2-(2-octadecoxyethyl)piperidine
CID 140997929
2-(2-pentoxyethyl)piperidine;hydrochloride
CID 53408898
ethane;2-piperidin-2-ylethanol
CID 91203064
2-[2-(3,3-diethoxypropoxy)ethyl]piperidine
CID 113320298
2-[2-[2-(oxolan-2-yl)ethoxy]ethyl]piperidine
CID 65163156

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol?
The IUPAC name of 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol (CID 106937955) is 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol.
What is the SMILES notation for 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol?
The canonical SMILES for 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol is CC(CO)COCCC1CCCCN1.
What is the InChIKey of 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol?
The InChIKey is RBIHZYFWMIUYCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-10(8-13)9-14-7-5-11-4-2-3-6-12-11/h10-13H,2-9H2,1H3.
What are the key properties of 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol?
2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-piperidin-2-ylethoxy)propan-1-ol is sourced from PubChem (CID 106937955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).