1-(piperidin-3-ylmethoxy)propan-2-ol

C9H19NO2 — CID 106937756

IUPAC1-(piperidin-3-ylmethoxy)propan-2-ol
SMILESCC(O)COCC1CCCNC1
InChIInChI=1S/C9H19NO2/c1-8(11)6-12-7-9-3-2-4-10-5-9/h8-11H,2-7H2,1H3
InChIKeyYSUDBIDBZMCULU-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.38
Rot. Bonds4

About 1-(piperidin-3-ylmethoxy)propan-2-ol

1-(piperidin-3-ylmethoxy)propan-2-ol (PubChem CID 106937756) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-(piperidin-3-ylmethoxy)propan-2-ol.

Molecular Properties

Compound Name1-(piperidin-3-ylmethoxy)propan-2-ol
PubChem CID106937756
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-(piperidin-3-ylmethoxy)propan-2-ol
SMILESCC(O)COCC1CCCNC1
InChIInChI=1S/C9H19NO2/c1-8(11)6-12-7-9-3-2-4-10-5-9/h8-11H,2-7H2,1H3
InChIKeyYSUDBIDBZMCULU-UHFFFAOYSA-N
XLogP0.38
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(piperidin-3-ylmethoxy)butan-2-ol
CID 106939364
3-(2-methylpentoxymethyl)piperidine
CID 62339734
(3S)-3-(ethoxymethyl)piperidine
CID 42427180
(3R)-3-(ethoxymethyl)piperidine
CID 42427178
(3R)-3-(3-methylbutoxymethyl)piperidine
CID 26190551
3-(ethoxymethyl)piperidine;hydrochloride
CID 17178071
methyl 2-bromo-3-(piperidin-3-ylmethoxy)propanoate
CID 83212383
1-(2-pyrrolidin-3-ylethoxy)propan-2-ol
CID 106939109
3-(cyclopropylmethoxymethoxymethyl)piperidine
CID 106937752
(3R)-3-[[(1S)-1-cyclopropylethoxy]methyl]piperidine
CID 99980954
3-(piperidin-3-ylmethoxy)-N-propan-2-ylpropanamide
CID 62626615
3-(pyrrolidin-3-ylmethoxy)propane-1,2-diol
CID 106938106

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-3-ylmethoxy)propan-2-ol?
The IUPAC name of 1-(piperidin-3-ylmethoxy)propan-2-ol (CID 106937756) is 1-(piperidin-3-ylmethoxy)propan-2-ol.
What is the SMILES notation for 1-(piperidin-3-ylmethoxy)propan-2-ol?
The canonical SMILES for 1-(piperidin-3-ylmethoxy)propan-2-ol is CC(O)COCC1CCCNC1.
What is the InChIKey of 1-(piperidin-3-ylmethoxy)propan-2-ol?
The InChIKey is YSUDBIDBZMCULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-8(11)6-12-7-9-3-2-4-10-5-9/h8-11H,2-7H2,1H3.
What are the key properties of 1-(piperidin-3-ylmethoxy)propan-2-ol?
1-(piperidin-3-ylmethoxy)propan-2-ol has a molecular weight of 173.26 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-3-ylmethoxy)propan-2-ol is sourced from PubChem (CID 106937756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).