[4-(oxan-3-yl)morpholin-2-yl]methanol

C10H19NO3 — CID 83831819

IUPAC[4-(oxan-3-yl)morpholin-2-yl]methanol
SMILESOCC1CN(C2CCCOC2)CCO1
InChIInChI=1S/C10H19NO3/c12-7-10-6-11(3-5-14-10)9-2-1-4-13-8-9/h9-10,12H,1-8H2
InChIKeySUTOKERORWOCAF-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.14
Rot. Bonds2

About [4-(oxan-3-yl)morpholin-2-yl]methanol

[4-(oxan-3-yl)morpholin-2-yl]methanol (PubChem CID 83831819) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is [4-(oxan-3-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(oxan-3-yl)morpholin-2-yl]methanol
PubChem CID83831819
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name[4-(oxan-3-yl)morpholin-2-yl]methanol
SMILESOCC1CN(C2CCCOC2)CCO1
InChIInChI=1S/C10H19NO3/c12-7-10-6-11(3-5-14-10)9-2-1-4-13-8-9/h9-10,12H,1-8H2
InChIKeySUTOKERORWOCAF-UHFFFAOYSA-N
XLogP-0.14
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-cyclopentylmorpholin-2-yl)methanol
CID 45098591
2-[4-(oxan-3-yl)morpholin-2-yl]acetic acid
CID 66432953
(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethanol
CID 67377936
[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol
CID 130138062
[4-(azetidin-3-yl)morpholin-2-yl]methanol
CID 81217530
[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol
CID 130684978
[1-methyl-4-(oxan-3-yl)piperazin-2-yl]methanol
CID 112710381
1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine
CID 115314864
[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine
CID 155354323
2-(bromomethyl)-4-cyclohexylmorpholine
CID 82937177
[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol
CID 81219544

Frequently Asked Questions

What is the IUPAC name of [4-(oxan-3-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(oxan-3-yl)morpholin-2-yl]methanol (CID 83831819) is [4-(oxan-3-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(oxan-3-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(oxan-3-yl)morpholin-2-yl]methanol is OCC1CN(C2CCCOC2)CCO1.
What is the InChIKey of [4-(oxan-3-yl)morpholin-2-yl]methanol?
The InChIKey is SUTOKERORWOCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c12-7-10-6-11(3-5-14-10)9-2-1-4-13-8-9/h9-10,12H,1-8H2.
What are the key properties of [4-(oxan-3-yl)morpholin-2-yl]methanol?
[4-(oxan-3-yl)morpholin-2-yl]methanol has a molecular weight of 201.27 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(oxan-3-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 83831819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).