[6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol

C16H32N2O3 — CID 114779619

IUPAC[6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol
SMILESCC(C)CN1CCOC(CN2CC(CO)OC(C)(C)C2)C1
InChIInChI=1S/C16H32N2O3/c1-13(2)7-17-5-6-20-14(8-17)9-18-10-15(11-19)21-16(3,4)12-18/h13-15,19H,5-12H2,1-4H3
InChIKeyIHGQHAMVDBKVMC-UHFFFAOYSA-N
MW300.44 g/mol
LogP0.81
Rot. Bonds5

About [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol

[6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol (PubChem CID 114779619) has the molecular formula C16H32N2O3 and a molecular weight of 300.44 g/mol. Its IUPAC name is [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol
PubChem CID114779619
Molecular FormulaC16H32N2O3
Molecular Weight300.44 g/mol
Exact Mass300.24
IUPAC Name[6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol
SMILESCC(C)CN1CCOC(CN2CC(CO)OC(C)(C)C2)C1
InChIInChI=1S/C16H32N2O3/c1-13(2)7-17-5-6-20-14(8-17)9-18-10-15(11-19)21-16(3,4)12-18/h13-15,19H,5-12H2,1-4H3
InChIKeyIHGQHAMVDBKVMC-UHFFFAOYSA-N
XLogP0.81
TPSA45.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.44
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol
CID 106932913
[4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanamine
CID 114398613
[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780051
2-[(3,5-dimethylpiperazin-1-yl)methyl]-4-(2-methylpropyl)morpholine
CID 63871997
6-(bromomethyl)-2,2-dimethyl-4-(2-methylpropyl)morpholine
CID 114780738
5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine
CID 79992878
(2S)-2-(3-methylbutyl)-4-(2-methylpropyl)morpholine
CID 161175783
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine
CID 63595361
[6,6-dimethyl-4-(piperidin-4-ylmethyl)morpholin-2-yl]methanol
CID 114782610
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 123749859
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776413

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol?
The IUPAC name of [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol (CID 114779619) is [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol?
The canonical SMILES for [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol is CC(C)CN1CCOC(CN2CC(CO)OC(C)(C)C2)C1.
What is the InChIKey of [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol?
The InChIKey is IHGQHAMVDBKVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O3/c1-13(2)7-17-5-6-20-14(8-17)9-18-10-15(11-19)21-16(3,4)12-18/h13-15,19H,5-12H2,1-4H3.
What are the key properties of [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol?
[6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol has a molecular weight of 300.44 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 114779619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).