1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol

C11H24N2O3 — CID 78960612

IUPAC1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol
SMILESCCN1CCOC(CNCC(O)COC)C1
InChIInChI=1S/C11H24N2O3/c1-3-13-4-5-16-11(8-13)7-12-6-10(14)9-15-2/h10-12,14H,3-9H2,1-2H3
InChIKeyQTPLLBVOEIEENK-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.70
Rot. Bonds7

About 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol

1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol (PubChem CID 78960612) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol
PubChem CID78960612
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol
SMILESCCN1CCOC(CNCC(O)COC)C1
InChIInChI=1S/C11H24N2O3/c1-3-13-4-5-16-11(8-13)7-12-6-10(14)9-15-2/h10-12,14H,3-9H2,1-2H3
InChIKeyQTPLLBVOEIEENK-UHFFFAOYSA-N
XLogP-0.70
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2R)-3-[[(2R)-4-ethylmorpholin-2-yl]methylamino]-2-hydroxypropoxy]benzonitrile
CID 100844104
3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol
CID 106285209
1-[(4-ethylmorpholin-2-yl)methylamino]-3-pyrazol-1-ylpropan-2-ol
CID 115626302
N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine
CID 115626301
N-[(4-ethylmorpholin-2-yl)methyl]-1-methoxybutan-2-amine
CID 79164627
1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
CID 114112858
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate
CID 83210717
N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide
CID 115629823
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxy-3-methylbutan-1-amine
CID 103033653
N-[(4-ethylmorpholin-2-yl)methyl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 79164867
2,4-diethylmorpholine
CID 58988021

Frequently Asked Questions

What is the IUPAC name of 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol (CID 78960612) is 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol is CCN1CCOC(CNCC(O)COC)C1.
What is the InChIKey of 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol?
The InChIKey is QTPLLBVOEIEENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-3-13-4-5-16-11(8-13)7-12-6-10(14)9-15-2/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol?
1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol has a molecular weight of 232.32 g/mol, XLogP of -0.70, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol is sourced from PubChem (CID 78960612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).