2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol

C12H23NO3 — CID 102936505

IUPAC2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol
SMILESCC1CN(CC2CCCC2O)CC(CO)O1
InChIInChI=1S/C12H23NO3/c1-9-5-13(7-11(8-14)16-9)6-10-3-2-4-12(10)15/h9-12,14-15H,2-8H2,1H3
InChIKeyQIUFJCZLCJYCHC-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.23
Rot. Bonds3

About 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol

2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol (PubChem CID 102936505) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol
PubChem CID102936505
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC Name2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol
SMILESCC1CN(CC2CCCC2O)CC(CO)O1
InChIInChI=1S/C12H23NO3/c1-9-5-13(7-11(8-14)16-9)6-10-3-2-4-12(10)15/h9-12,14-15H,2-8H2,1H3
InChIKeyQIUFJCZLCJYCHC-UHFFFAOYSA-N
XLogP0.23
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

4-tert-butyl-2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclohexan-1-ol
CID 102936492
2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 62611098
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol
CID 102934996
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
CID 102935428
N'-acetyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetohydrazide
CID 102936068
5-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]-2,2-dimethylcyclopentan-1-one
CID 102936279
[4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-6-methylmorpholin-2-yl]methanol
CID 102935829
cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 10899101
potassium trifluoro-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]boranuide
CID 102938204
[4-[[1-(hydroxymethyl)cycloheptyl]methyl]-6-methylmorpholin-2-yl]methanol
CID 102936478
N-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethyl]acetamide
CID 102935847
2-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethyl]cyclopentan-1-one
CID 102933584

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol (CID 102936505) is 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol is CC1CN(CC2CCCC2O)CC(CO)O1.
What is the InChIKey of 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol?
The InChIKey is QIUFJCZLCJYCHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3/c1-9-5-13(7-11(8-14)16-9)6-10-3-2-4-12(10)15/h9-12,14-15H,2-8H2,1H3.
What are the key properties of 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol?
2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol has a molecular weight of 229.32 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclopentan-1-ol is sourced from PubChem (CID 102936505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).