[4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol

C14H28N2O2 — CID 81213867

IUPAC[4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
SMILESCCNC1CCCCC1CN1CCOC(CO)C1
InChIInChI=1S/C14H28N2O2/c1-2-15-14-6-4-3-5-12(14)9-16-7-8-18-13(10-16)11-17/h12-15,17H,2-11H2,1H3
InChIKeyNUQUSMXFRXTJLF-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.85
Rot. Bonds5

About [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol

[4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol (PubChem CID 81213867) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
PubChem CID81213867
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name[4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
SMILESCCNC1CCCCC1CN1CCOC(CO)C1
InChIInChI=1S/C14H28N2O2/c1-2-15-14-6-4-3-5-12(14)9-16-7-8-18-13(10-16)11-17/h12-15,17H,2-11H2,1H3
InChIKeyNUQUSMXFRXTJLF-UHFFFAOYSA-N
XLogP0.85
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

[4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81214226
1-[[2-(ethylamino)cycloheptyl]methyl]pyrrolidin-3-ol
CID 62941371
1-[1-[[2-(ethylamino)cyclohexyl]methyl]pyrrolidin-3-yl]ethanol
CID 112629110
[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81213625
2-[4-[[2-(ethylamino)cycloheptyl]methyl]piperazin-1-yl]ethanol
CID 62614980
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-N-ethylcycloheptan-1-amine
CID 63495679
2-[(2-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 62614413
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-N-ethylcyclohexan-1-amine
CID 113336166
2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine
CID 55093836
2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol
CID 62616915
1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol
CID 114681897
2-[(4,4-dimethylpiperidin-1-yl)methyl]-N-ethylcycloheptan-1-amine
CID 62931664

Frequently Asked Questions

What is the IUPAC name of [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol (CID 81213867) is [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol is CCNC1CCCCC1CN1CCOC(CO)C1.
What is the InChIKey of [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
The InChIKey is NUQUSMXFRXTJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-15-14-6-4-3-5-12(14)9-16-7-8-18-13(10-16)11-17/h12-15,17H,2-11H2,1H3.
What are the key properties of [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
[4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol has a molecular weight of 256.39 g/mol, XLogP of 0.85, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81213867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).