2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol

C14H28N2O2 — CID 112734144

IUPAC2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol
SMILESCN1CCOC(CN(CCO)C2CCCCC2)C1
InChIInChI=1S/C14H28N2O2/c1-15-8-10-18-14(11-15)12-16(7-9-17)13-5-3-2-4-6-13/h13-14,17H,2-12H2,1H3
InChIKeyGEDVNGAZZOOTMW-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.94
Rot. Bonds5

About 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol

2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol (PubChem CID 112734144) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol
PubChem CID112734144
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol
SMILESCN1CCOC(CN(CCO)C2CCCCC2)C1
InChIInChI=1S/C14H28N2O2/c1-15-8-10-18-14(11-15)12-16(7-9-17)13-5-3-2-4-6-13/h13-14,17H,2-12H2,1H3
InChIKeyGEDVNGAZZOOTMW-UHFFFAOYSA-N
XLogP0.94
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-cyclopentyl-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79172179
2-[cyclobutyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]ethanol
CID 102870051
2-[cyclopentyl-[(4-methylmorpholin-2-yl)methyl]amino]-N'-hydroxyethanimidamide
CID 79172237
N'-cyclopropyl-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79172178
N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 79166706
[1-[(4-methylmorpholin-2-yl)methyl]azepan-2-yl]methanol
CID 116637488
2-[methyl-[(3R)-1-methylpiperidin-3-yl]amino]ethanol
CID 66565626
3-[cyclopentyl(oxolan-2-ylmethyl)amino]propan-1-ol
CID 111488864
2-[cyclobutyl(oxan-4-ylmethyl)amino]ethanol
CID 102676607
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 79171859
2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol
CID 112734129

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol?
The IUPAC name of 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol (CID 112734144) is 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol is CN1CCOC(CN(CCO)C2CCCCC2)C1.
What is the InChIKey of 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol?
The InChIKey is GEDVNGAZZOOTMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-15-8-10-18-14(11-15)12-16(7-9-17)13-5-3-2-4-6-13/h13-14,17H,2-12H2,1H3.
What are the key properties of 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol?
2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol has a molecular weight of 256.39 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol is sourced from PubChem (CID 112734144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).