2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol

C11H24N2O2 — CID 83010861

IUPAC2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol
SMILESCCC(CC)(CO)CNN1CCOCC1
InChIInChI=1S/C11H24N2O2/c1-3-11(4-2,10-14)9-12-13-5-7-15-8-6-13/h12,14H,3-10H2,1-2H3
InChIKeyXKLIADOYPSNKFD-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.62
Rot. Bonds6

About 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol

2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol (PubChem CID 83010861) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol.

Molecular Properties

Compound Name2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol
PubChem CID83010861
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol
SMILESCCC(CC)(CO)CNN1CCOCC1
InChIInChI=1S/C11H24N2O2/c1-3-11(4-2,10-14)9-12-13-5-7-15-8-6-13/h12,14H,3-10H2,1-2H3
InChIKeyXKLIADOYPSNKFD-UHFFFAOYSA-N
XLogP0.62
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol?
The IUPAC name of 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol (CID 83010861) is 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol.
What is the SMILES notation for 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol?
The canonical SMILES for 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol is CCC(CC)(CO)CNN1CCOCC1.
What is the InChIKey of 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol?
The InChIKey is XKLIADOYPSNKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-11(4-2,10-14)9-12-13-5-7-15-8-6-13/h12,14H,3-10H2,1-2H3.
What are the key properties of 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol?
2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol is sourced from PubChem (CID 83010861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).