N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine

C11H24N2O — CID 62421385

IUPACN-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine
SMILESCCNCCCCN1CCOCC1C
InChIInChI=1S/C11H24N2O/c1-3-12-6-4-5-7-13-8-9-14-10-11(13)2/h11-12H,3-10H2,1-2H3
InChIKeyFJZDFRDQZNJMIE-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds6

About N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine

N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine (PubChem CID 62421385) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine.

Molecular Properties

Compound NameN-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine
PubChem CID62421385
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine
SMILESCCNCCCCN1CCOCC1C
InChIInChI=1S/C11H24N2O/c1-3-12-6-4-5-7-13-8-9-14-10-11(13)2/h11-12H,3-10H2,1-2H3
InChIKeyFJZDFRDQZNJMIE-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-ethyl-4-(3-methylmorpholin-4-yl)butan-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

N-tert-butyl-5-(3-methylmorpholin-4-yl)pentan-1-amine
CID 55074463
5-(3-methylmorpholin-4-yl)-N-propan-2-ylpentan-1-amine
CID 62421023
4-(3-methylmorpholin-4-yl)butan-1-ol
CID 43542485
5-(3-methylmorpholin-4-yl)pentan-1-ol
CID 62228408
3-(3-methylmorpholin-4-yl)propan-1-amine
CID 43541798
N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine
CID 91561711
N-ethyl-4-(3-methylmorpholin-4-yl)pentan-1-amine
CID 62422885
3-[(3R)-3-methylmorpholin-4-yl]propyl hypoiodite
CID 170083602
N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine
CID 60840871
2-(3-methylmorpholin-4-yl)ethanol
CID 43542486
2-[(3S)-3-methylmorpholin-4-yl]ethanol
CID 67078018
3,3-dimethyl-6-(3-methylmorpholin-4-yl)hexan-1-amine
CID 65295808

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine?
The IUPAC name of N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine (CID 62421385) is N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine.
What is the SMILES notation for N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine?
The canonical SMILES for N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine is CCNCCCCN1CCOCC1C.
What is the InChIKey of N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine?
The InChIKey is FJZDFRDQZNJMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-12-6-4-5-7-13-8-9-14-10-11(13)2/h11-12H,3-10H2,1-2H3.
What are the key properties of N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine?
N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(3-methylmorpholin-4-yl)butan-1-amine is sourced from PubChem (CID 62421385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).