[2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol

C14H27NO2 — CID 82835373

IUPAC[2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol
SMILESCC1CCC(CNCC2CCCCC2CO)O1
InChIInChI=1S/C14H27NO2/c1-11-6-7-14(17-11)9-15-8-12-4-2-3-5-13(12)10-16/h11-16H,2-10H2,1H3
InChIKeyQGCDXSCSKDNDFT-UHFFFAOYSA-N
MW241.37 g/mol
LogP1.94
Rot. Bonds5

About [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol

[2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol (PubChem CID 82835373) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol
PubChem CID82835373
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol
SMILESCC1CCC(CNCC2CCCCC2CO)O1
InChIInChI=1S/C14H27NO2/c1-11-6-7-14(17-11)9-15-8-12-4-2-3-5-13(12)10-16/h11-16H,2-10H2,1H3
InChIKeyQGCDXSCSKDNDFT-UHFFFAOYSA-N
XLogP1.94
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol?
The IUPAC name of [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol (CID 82835373) is [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol?
The canonical SMILES for [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol is CC1CCC(CNCC2CCCCC2CO)O1.
What is the InChIKey of [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol?
The InChIKey is QGCDXSCSKDNDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11-6-7-14(17-11)9-15-8-12-4-2-3-5-13(12)10-16/h11-16H,2-10H2,1H3.
What are the key properties of [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol?
[2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol has a molecular weight of 241.37 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 82835373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).