(4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol

C11H21NO2 — CID 171846915

IUPAC(4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol
SMILESCOC1CC(N2CC[C@@H](C)C(O)C2)C1
InChIInChI=1S/C11H21NO2/c1-8-3-4-12(7-11(8)13)9-5-10(6-9)14-2/h8-11,13H,3-7H2,1-2H3/t8-,9?,10?,11?/m1/s1
InChIKeyQYXKQGGCHDDNPN-XUHYKBHQSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds2

About (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol

(4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol (PubChem CID 171846915) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol.

Molecular Properties

Compound Name(4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol
PubChem CID171846915
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name(4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol
SMILESCOC1CC(N2CC[C@@H](C)C(O)C2)C1
InChIInChI=1S/C11H21NO2/c1-8-3-4-12(7-11(8)13)9-5-10(6-9)14-2/h8-11,13H,3-7H2,1-2H3/t8-,9?,10?,11?/m1/s1
InChIKeyQYXKQGGCHDDNPN-XUHYKBHQSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-methoxycyclobutyl)-4-methylpiperidin-3-yl]methanamine
CID 106823035
(3R)-1-(3-methoxycyclohexyl)pyrrolidin-3-ol
CID 66291270
4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol
CID 102969108
4-fluoro-1-(3-methoxycyclobutyl)piperidine
CID 167217869
(3R,5S)-1-(3-methoxycyclobutyl)-3,5-dimethylpiperidine
CID 167562526
4-methyl-1-(oxan-3-yl)piperidin-3-ol
CID 103898681
(3R)-1-(3-methoxycyclobutyl)-3-methylpiperazin-4-ium
CID 171847168
(3S)-1-(3,5-dimethylcyclohexyl)pyrrolidin-3-ol
CID 79031190
1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol
CID 103898067
4-(3-methoxyazetidin-1-yl)cyclohexan-1-ol
CID 130548783
(1S,6S)-6-methoxycyclohept-3-en-1-ol
CID 15320141
1-cyclohexyl-3-methoxypyrrolidine
CID 154019623

Frequently Asked Questions

What is the IUPAC name of (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol?
The IUPAC name of (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol (CID 171846915) is (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol.
What is the SMILES notation for (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol?
The canonical SMILES for (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol is COC1CC(N2CC[C@@H](C)C(O)C2)C1.
What is the InChIKey of (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol?
The InChIKey is QYXKQGGCHDDNPN-XUHYKBHQSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8-3-4-12(7-11(8)13)9-5-10(6-9)14-2/h8-11,13H,3-7H2,1-2H3/t8-,9?,10?,11?/m1/s1.
What are the key properties of (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol?
(4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol has a molecular weight of 199.29 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol is sourced from PubChem (CID 171846915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).