[4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol

C8H16N4O2 — CID 102935371

IUPAC[4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CCN=[N+]=[N-])CC(CO)O1
InChIInChI=1S/C8H16N4O2/c1-7-4-12(3-2-10-11-9)5-8(6-13)14-7/h7-8,13H,2-6H2,1H3
InChIKeyLMHUKNIWLVFJBM-UHFFFAOYSA-N
MW200.24 g/mol
LogP0.38
Rot. Bonds4

About [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol

[4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102935371) has the molecular formula C8H16N4O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol
PubChem CID102935371
Molecular FormulaC8H16N4O2
Molecular Weight200.24 g/mol
Exact Mass200.13
IUPAC Name[4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CCN=[N+]=[N-])CC(CO)O1
InChIInChI=1S/C8H16N4O2/c1-7-4-12(3-2-10-11-9)5-8(6-13)14-7/h7-8,13H,2-6H2,1H3
InChIKeyLMHUKNIWLVFJBM-UHFFFAOYSA-N
XLogP0.38
TPSA81.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

[(2S,6S)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842414
(6-methyl-4-pent-3-ynylmorpholin-2-yl)methanol
CID 102935514
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
CID 102935428
2-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethoxy]ethanol
CID 102934999
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanehydrazide
CID 102938189
(3aR,6aR)-5-(2-azidoethyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole
CID 129494104
N-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethyl]acetamide
CID 102935847
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol
CID 102934996
2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol
CID 125154641
potassium trifluoro-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]boranuide
CID 102938204
[4-[2-(4-aminophenoxy)ethyl]-6-methylmorpholin-2-yl]methanol
CID 102932079
(4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol
CID 102934875

Frequently Asked Questions

What is the IUPAC name of [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol (CID 102935371) is [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol is CC1CN(CCN=[N+]=[N-])CC(CO)O1.
What is the InChIKey of [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is LMHUKNIWLVFJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O2/c1-7-4-12(3-2-10-11-9)5-8(6-13)14-7/h7-8,13H,2-6H2,1H3.
What are the key properties of [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol?
[4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 200.24 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102935371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).