1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine

C14H26N2O3 — CID 115315072

IUPAC1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(C2CCC3(CC2)OCCO3)CCO1
InChIInChI=1S/C14H26N2O3/c1-11(15)13-10-16(6-7-17-13)12-2-4-14(5-3-12)18-8-9-19-14/h11-13H,2-10,15H2,1H3
InChIKeyQYQBLRCSGKRMTB-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.72
Rot. Bonds2

About 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine

1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine (PubChem CID 115315072) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine
PubChem CID115315072
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(C2CCC3(CC2)OCCO3)CCO1
InChIInChI=1S/C14H26N2O3/c1-11(15)13-10-16(6-7-17-13)12-2-4-14(5-3-12)18-8-9-19-14/h11-13H,2-10,15H2,1H3
InChIKeyQYQBLRCSGKRMTB-UHFFFAOYSA-N
XLogP0.72
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 115315020
1-[4-(4-ethylcyclohexyl)morpholin-2-yl]ethanamine
CID 115314954
3-[2-(1-aminoethyl)morpholin-4-yl]oxolan-2-one
CID 115315441
1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine
CID 103563834
1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine
CID 115314864
1-(1,4-dioxaspiro[4.5]decan-8-yl)-3-methylazetidine
CID 79672192
1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine
CID 113284948
1-cyclopropyl-4-(1,4-dioxaspiro[4.5]decan-8-yl)piperazine
CID 131872684
2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol
CID 115315522
(1R)-1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)ethanamine
CID 104932115
1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine
CID 115314828
1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine
CID 115314989

Frequently Asked Questions

What is the IUPAC name of 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine (CID 115315072) is 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine is CC(N)C1CN(C2CCC3(CC2)OCCO3)CCO1.
What is the InChIKey of 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine?
The InChIKey is QYQBLRCSGKRMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-11(15)13-10-16(6-7-17-13)12-2-4-14(5-3-12)18-8-9-19-14/h11-13H,2-10,15H2,1H3.
What are the key properties of 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine?
1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine has a molecular weight of 270.37 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 115315072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).