2-(3-ethylmorpholin-4-yl)pentan-1-amine

C11H24N2O — CID 43612958

IUPAC2-(3-ethylmorpholin-4-yl)pentan-1-amine
SMILESCCCC(CN)N1CCOCC1CC
InChIInChI=1S/C11H24N2O/c1-3-5-11(8-12)13-6-7-14-9-10(13)4-2/h10-11H,3-9,12H2,1-2H3
InChIKeyHQTMUAUBYRPBHP-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.22
Rot. Bonds5

About 2-(3-ethylmorpholin-4-yl)pentan-1-amine

2-(3-ethylmorpholin-4-yl)pentan-1-amine (PubChem CID 43612958) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)pentan-1-amine.

Molecular Properties

Compound Name2-(3-ethylmorpholin-4-yl)pentan-1-amine
PubChem CID43612958
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(3-ethylmorpholin-4-yl)pentan-1-amine
SMILESCCCC(CN)N1CCOCC1CC
InChIInChI=1S/C11H24N2O/c1-3-5-11(8-12)13-6-7-14-9-10(13)4-2/h10-11H,3-9,12H2,1-2H3
InChIKeyHQTMUAUBYRPBHP-UHFFFAOYSA-N
XLogP1.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethylmorpholin-4-yl)pentan-1-amine 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

2-(3-methylmorpholin-4-yl)pentan-1-amine
CID 43541861
4-amino-3-(3-ethylmorpholin-4-yl)-N-methylbutanamide
CID 66427985
2-(2-ethylpyrrolidin-1-yl)pentan-1-amine
CID 60974673
4-amino-N-ethyl-3-(3-ethylmorpholin-4-yl)butanamide
CID 66426517
2-(3-ethylmorpholin-4-yl)-N-propylbutan-1-amine
CID 62432044
3-(3-ethylmorpholin-4-yl)pentanoic acid
CID 63069337
3-(3-ethylmorpholin-4-yl)-N,2-dimethylbutan-1-amine
CID 79408287
2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
CID 64798575
2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine
CID 62431857
2-(4-cyclopropylphenyl)-2-(3-ethylmorpholin-4-yl)ethanamine
CID 79983720
N-ethyl-4-(3-ethylmorpholin-4-yl)pentan-1-amine
CID 62432412
N-[3-(3-ethylmorpholin-4-yl)-2-methylbutyl]cyclopropanamine
CID 79408501

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylmorpholin-4-yl)pentan-1-amine?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)pentan-1-amine (CID 43612958) is 2-(3-ethylmorpholin-4-yl)pentan-1-amine.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)pentan-1-amine?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)pentan-1-amine is CCCC(CN)N1CCOCC1CC.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)pentan-1-amine?
The InChIKey is HQTMUAUBYRPBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-5-11(8-12)13-6-7-14-9-10(13)4-2/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 2-(3-ethylmorpholin-4-yl)pentan-1-amine?
2-(3-ethylmorpholin-4-yl)pentan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylmorpholin-4-yl)pentan-1-amine is sourced from PubChem (CID 43612958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).