1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol

C11H23NO2 — CID 103898067

IUPAC1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol
SMILESCOCCC(C)N1CCC(C)C(O)C1
InChIInChI=1S/C11H23NO2/c1-9-4-6-12(8-11(9)13)10(2)5-7-14-3/h9-11,13H,4-8H2,1-3H3
InChIKeyQWDULSBLFJMGPS-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.11
Rot. Bonds4

About 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol

1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol (PubChem CID 103898067) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol
PubChem CID103898067
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol
SMILESCOCCC(C)N1CCC(C)C(O)C1
InChIInChI=1S/C11H23NO2/c1-9-4-6-12(8-11(9)13)10(2)5-7-14-3/h9-11,13H,4-8H2,1-3H3
InChIKeyQWDULSBLFJMGPS-UHFFFAOYSA-N
XLogP1.11
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-chloroethyl)-1-(4-methoxybutan-2-yl)piperidine
CID 106838031
ethane;1-(4-methoxybutan-2-yl)-3-methylazetidine
CID 145168656
1-[2-amino-1-(2-methoxyphenyl)propyl]-4-methylpiperidin-3-ol
CID 102956086
2-[1-(4-methoxybutan-2-yl)piperidin-4-yl]oxyacetic acid
CID 65065379
1-(4-methoxybutan-2-yl)-N-propylpiperidin-4-amine
CID 64605073
ethyl 2-(3-hydroxy-4-methylpiperidin-1-yl)pentanoate
CID 103898050
N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine
CID 64605963
(3R,4R)-1-(2-methoxyethyl)-3-methylpiperidin-4-ol
CID 129445729
[6-(hydroxymethyl)-3-(4-methoxybutan-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 138377708
2-(3-hydroxy-4-methylpiperidin-1-yl)propanimidamide
CID 102958495
2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide
CID 102968624
3-ethyl-1-(4-methoxybutan-2-yl)piperazine
CID 64953453

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol?
The IUPAC name of 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol (CID 103898067) is 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol.
What is the SMILES notation for 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol?
The canonical SMILES for 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol is COCCC(C)N1CCC(C)C(O)C1.
What is the InChIKey of 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol?
The InChIKey is QWDULSBLFJMGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9-4-6-12(8-11(9)13)10(2)5-7-14-3/h9-11,13H,4-8H2,1-3H3.
What are the key properties of 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol?
1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol has a molecular weight of 201.31 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol is sourced from PubChem (CID 103898067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).