4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol

C12H23NO2 — CID 103137665

IUPAC4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol
SMILESCC1CCC(CN2CCC(C)(O)CC2)O1
InChIInChI=1S/C12H23NO2/c1-10-3-4-11(15-10)9-13-7-5-12(2,14)6-8-13/h10-11,14H,3-9H2,1-2H3
InChIKeyGYJVNEHTPVDBCJ-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.40
Rot. Bonds2

About 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol

4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol (PubChem CID 103137665) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol
PubChem CID103137665
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol
SMILESCC1CCC(CN2CCC(C)(O)CC2)O1
InChIInChI=1S/C12H23NO2/c1-10-3-4-11(15-10)9-13-7-5-12(2,14)6-8-13/h10-11,14H,3-9H2,1-2H3
InChIKeyGYJVNEHTPVDBCJ-UHFFFAOYSA-N
XLogP1.40
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-methyloxolan-2-yl)methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 103137662
1-(cyclopropylmethyl)-4-methylpiperidin-4-ol
CID 114286475
2-[4-[(5-methyloxolan-2-yl)methyl]piperazin-1-yl]acetic acid
CID 82839087
(3R,4S)-1-[(5-methyloxolan-2-yl)methyl]pyrrolidine-3,4-diol
CID 103137660
4-(bromomethyl)-1-[(5-methyloxolan-2-yl)methyl]piperidine
CID 103139885
(3S)-1-[(5-methyloxolan-2-yl)methyl]piperidin-3-ol
CID 107225929
2-methyl-2-[4-[(5-methyloxolan-2-yl)methyl]piperazin-1-yl]propanethioamide
CID 103134287
3-cyclopropyl-3-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine
CID 103141153
1-[(5-methyloxolan-2-yl)methyl]piperidine-3,4-dicarboxylic acid
CID 103136020
2-[1-[(5-methyloxolan-2-yl)methyl]pyrrolidin-3-yl]ethanol
CID 103137712
2-[4-[(5-methyloxolan-2-yl)methyl]piperazin-1-yl]propanenitrile
CID 103134211
3-bromo-2,2-dimethyl-1-[(5-methyloxolan-2-yl)methyl]pyrrolidine
CID 130977992

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol?
The IUPAC name of 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol (CID 103137665) is 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol.
What is the SMILES notation for 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol?
The canonical SMILES for 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol is CC1CCC(CN2CCC(C)(O)CC2)O1.
What is the InChIKey of 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol?
The InChIKey is GYJVNEHTPVDBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-10-3-4-11(15-10)9-13-7-5-12(2,14)6-8-13/h10-11,14H,3-9H2,1-2H3.
What are the key properties of 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol?
4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol has a molecular weight of 213.32 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol is sourced from PubChem (CID 103137665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).