[4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol

C15H30N2O3 — CID 81214333

IUPAC[4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol
SMILESCC(C)CNCC1(CN2CCOC(CO)C2)CCOC1
InChIInChI=1S/C15H30N2O3/c1-13(2)7-16-10-15(3-5-19-12-15)11-17-4-6-20-14(8-17)9-18/h13-14,16,18H,3-12H2,1-2H3
InChIKeyYPKMCJKZCJNUKG-UHFFFAOYSA-N
MW286.42 g/mol
LogP0.33
Rot. Bonds7

About [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol

[4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol (PubChem CID 81214333) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol
PubChem CID81214333
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC Name[4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol
SMILESCC(C)CNCC1(CN2CCOC(CO)C2)CCOC1
InChIInChI=1S/C15H30N2O3/c1-13(2)7-16-10-15(3-5-19-12-15)11-17-4-6-20-14(8-17)9-18/h13-14,16,18H,3-12H2,1-2H3
InChIKeyYPKMCJKZCJNUKG-UHFFFAOYSA-N
XLogP0.33
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

1-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]piperidin-3-ol
CID 62261044
[4-[[4-(hydroxymethyl)oxan-4-yl]methyl]morpholin-2-yl]methanol
CID 81214239
3-methyl-1-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]pyrrolidin-3-ol
CID 103358497
2-methyl-N-[[3-(morpholin-4-ylmethyl)oxan-3-yl]methyl]propan-1-amine
CID 55243009
2-methyl-N-[[3-[(2-methyl-1,4-oxazepan-4-yl)methyl]oxan-3-yl]methyl]propan-1-amine
CID 63741753
2-methyl-N-[[3-[(4-methyl-1,4-diazepan-1-yl)methyl]oxolan-3-yl]methyl]propan-1-amine
CID 62261940
1-[[4-[(2-methylpropylamino)methyl]oxan-4-yl]methyl]pyrrolidine-3,4-diol
CID 106674199
N-[[3-[(7,7-dimethyl-1,4-thiazepan-4-yl)methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine
CID 107459363
N-[[3-[(2-ethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine
CID 63740129
[4-[[1-(propylaminomethyl)cycloheptyl]methyl]morpholin-2-yl]methanol
CID 81213477
[4-[[1-(hydroxymethyl)cyclopentyl]methyl]morpholin-2-yl]methanol
CID 81212944
[4-[(4-methyloxan-4-yl)methyl]morpholin-2-yl]methanol
CID 104585572

Frequently Asked Questions

What is the IUPAC name of [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol (CID 81214333) is [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol is CC(C)CNCC1(CN2CCOC(CO)C2)CCOC1.
What is the InChIKey of [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol?
The InChIKey is YPKMCJKZCJNUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-13(2)7-16-10-15(3-5-19-12-15)11-17-4-6-20-14(8-17)9-18/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol?
[4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol has a molecular weight of 286.42 g/mol, XLogP of 0.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81214333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).