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

C14H30N2O2 — CID 106285209

IUPAC3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol
SMILESCCC(CC)C(O)CNCC1CN(CC)CCO1
InChIInChI=1S/C14H30N2O2/c1-4-12(5-2)14(17)10-15-9-13-11-16(6-3)7-8-18-13/h12-15,17H,4-11H2,1-3H3
InChIKeyUPTCFKMXWWIPGL-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.09
Rot. Bonds8

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

3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol (PubChem CID 106285209) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol.

Molecular Properties

Compound Name3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol
PubChem CID106285209
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol
SMILESCCC(CC)C(O)CNCC1CN(CC)CCO1
InChIInChI=1S/C14H30N2O2/c1-4-12(5-2)14(17)10-15-9-13-11-16(6-3)7-8-18-13/h12-15,17H,4-11H2,1-3H3
InChIKeyUPTCFKMXWWIPGL-UHFFFAOYSA-N
XLogP1.09
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol
CID 78960612
2-[[(4-ethylmorpholin-2-yl)methylamino]methyl]-2-methylpropane-1,3-diol
CID 114399765
1-[(4-ethylmorpholin-2-yl)methylamino]-3-pyrazol-1-ylpropan-2-ol
CID 115626302
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 106128851
3-bromo-N-[(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 114293488
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763
N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine
CID 115626301
2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
CID 78960517
N-[(4-ethylmorpholin-2-yl)methyl]-3-methyl-2-phenylbutan-1-amine
CID 107876440
4-[(2R)-3-[[(2R)-4-ethylmorpholin-2-yl]methylamino]-2-hydroxypropoxy]benzonitrile
CID 100844104
N-[(4-ethylmorpholin-2-yl)methyl]-2-ethylsulfanylethanamine
CID 114399810

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol?
The IUPAC name of 3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol (CID 106285209) is 3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol.
What is the SMILES notation for 3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol?
The canonical SMILES for 3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol is CCC(CC)C(O)CNCC1CN(CC)CCO1.
What is the InChIKey of 3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol?
The InChIKey is UPTCFKMXWWIPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-4-12(5-2)14(17)10-15-9-13-11-16(6-3)7-8-18-13/h12-15,17H,4-11H2,1-3H3.
What are the key properties of 3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol?
3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol has a molecular weight of 258.41 g/mol, XLogP of 1.09, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol is sourced from PubChem (CID 106285209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).