1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride

C15H30ClNO2 — CID 16876974

IUPAC1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride
SMILESCC1CCCC(C)N1CC(O)COC1CCCC1.Cl
InChIInChI=1S/C15H29NO2.ClH/c1-12-6-5-7-13(2)16(12)10-14(17)11-18-15-8-3-4-9-15;/h12-15,17H,3-11H2,1-2H3;1H
InChIKeyZZNGMNFZYALBMD-UHFFFAOYSA-N
MW291.86 g/mol
LogP2.99
Rot. Bonds5

About 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride

1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride (PubChem CID 16876974) has the molecular formula C15H30ClNO2 and a molecular weight of 291.86 g/mol. Its IUPAC name is 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride
PubChem CID16876974
Molecular FormulaC15H30ClNO2
Molecular Weight291.86 g/mol
Exact Mass291.20
IUPAC Name1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride
SMILESCC1CCCC(C)N1CC(O)COC1CCCC1.Cl
InChIInChI=1S/C15H29NO2.ClH/c1-12-6-5-7-13(2)16(12)10-14(17)11-18-15-8-3-4-9-15;/h12-15,17H,3-11H2,1-2H3;1H
InChIKeyZZNGMNFZYALBMD-UHFFFAOYSA-N
XLogP2.99
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.86
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Butoxy-3-(piperidin-1-yl)propan-2-ol
CID 566700
1-(Cyclopentyloxy)-3-(4-methylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876971
3-(Cyclopentyloxy)-1-(2,6-dimethyl-4-morpholinyl)-2-propanol
CID 16876977
1-(Cyclopentyloxy)-3-(2-methylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876978
1-(Cyclopentyloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876996
1-(Cyclopentyloxy)-3-morpholinopropan-2-ol hydrochloride
CID 16958185
1-Pentoxy-3-piperidin-1-ylpropan-2-ol
CID 13348017
1-(Cyclopentyloxy)-3-(2,6-dimethyl-1-piperidinyl)-2-propanol hydrochloride
CID 16876975
1-Piperidin-1-yl-3-propan-2-yloxypropan-2-ol;hydrochloride
CID 2945867
1-(Cyclopentyloxy)-3-(2,6-dimethylmorpholino)propan-2-ol hydrochloride
CID 16876976
1-(1-Methylpiperidin-2-yl)ethane-1,2-diol;hydrochloride
CID 24194658
2-Propanol, 1-hexyloxy-(1-piperidyl)-
CID 566886

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride?
The IUPAC name of 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride (CID 16876974) is 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride.
What is the SMILES notation for 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride?
The canonical SMILES for 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride is CC1CCCC(C)N1CC(O)COC1CCCC1.Cl.
What is the InChIKey of 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride?
The InChIKey is ZZNGMNFZYALBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2.ClH/c1-12-6-5-7-13(2)16(12)10-14(17)11-18-15-8-3-4-9-15;/h12-15,17H,3-11H2,1-2H3;1H.
What are the key properties of 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride?
1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride has a molecular weight of 291.86 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol;hydrochloride is sourced from PubChem (CID 16876974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).