[4-[2-(methylamino)ethyl]morpholin-3-yl]methanol

C8H18N2O2 — CID 83816538

IUPAC[4-[2-(methylamino)ethyl]morpholin-3-yl]methanol
SMILESCNCCN1CCOCC1CO
InChIInChI=1S/C8H18N2O2/c1-9-2-3-10-4-5-12-7-8(10)6-11/h8-9,11H,2-7H2,1H3
InChIKeyHCJHLMDXHPPUKX-UHFFFAOYSA-N
MW174.24 g/mol
LogP-1.10
Rot. Bonds4

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

[4-[2-(methylamino)ethyl]morpholin-3-yl]methanol (PubChem CID 83816538) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is [4-[2-(methylamino)ethyl]morpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-[2-(methylamino)ethyl]morpholin-3-yl]methanol
PubChem CID83816538
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name[4-[2-(methylamino)ethyl]morpholin-3-yl]methanol
SMILESCNCCN1CCOCC1CO
InChIInChI=1S/C8H18N2O2/c1-9-2-3-10-4-5-12-7-8(10)6-11/h8-9,11H,2-7H2,1H3
InChIKeyHCJHLMDXHPPUKX-UHFFFAOYSA-N
XLogP-1.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(hydroxymethyl)morpholin-4-yl]ethanol
CID 83815724
[4-(sulfanylmethyl)morpholin-3-yl]methanol
CID 139499999
[(3S)-4-methylmorpholin-3-yl]methanol
CID 58666450
N-methyl-1-[4-(2-morpholin-4-ylethyl)morpholin-3-yl]methanamine
CID 83099643
2-[3-(hydroxymethyl)morpholin-4-yl]acetonitrile
CID 83815490
[4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol
CID 104877516
6-[3-(hydroxymethyl)morpholin-4-yl]-2,2-dimethylhexanenitrile
CID 106710137
1-[4-(2-cyclopropylethyl)morpholin-3-yl]-N-methylmethanamine
CID 83099903
N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine
CID 55089657
2-(3-ethylmorpholin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62559706
N-methyl-1-(4-octylmorpholin-3-yl)methanamine
CID 83099737
ethane;N-methyl-3-(4-methylmorpholin-3-yl)propan-1-amine
CID 178086469

Frequently Asked Questions

What is the IUPAC name of [4-[2-(methylamino)ethyl]morpholin-3-yl]methanol?
The IUPAC name of [4-[2-(methylamino)ethyl]morpholin-3-yl]methanol (CID 83816538) is [4-[2-(methylamino)ethyl]morpholin-3-yl]methanol.
What is the SMILES notation for [4-[2-(methylamino)ethyl]morpholin-3-yl]methanol?
The canonical SMILES for [4-[2-(methylamino)ethyl]morpholin-3-yl]methanol is CNCCN1CCOCC1CO.
What is the InChIKey of [4-[2-(methylamino)ethyl]morpholin-3-yl]methanol?
The InChIKey is HCJHLMDXHPPUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-9-2-3-10-4-5-12-7-8(10)6-11/h8-9,11H,2-7H2,1H3.
What are the key properties of [4-[2-(methylamino)ethyl]morpholin-3-yl]methanol?
[4-[2-(methylamino)ethyl]morpholin-3-yl]methanol has a molecular weight of 174.24 g/mol, XLogP of -1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(methylamino)ethyl]morpholin-3-yl]methanol is sourced from PubChem (CID 83816538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).