N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine

C14H28N2O — CID 62462123

IUPACN-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine
SMILESCCC1COC(C)CN1C(C)CCNC1CC1
InChIInChI=1S/C14H28N2O/c1-4-14-10-17-12(3)9-16(14)11(2)7-8-15-13-5-6-13/h11-15H,4-10H2,1-3H3
InChIKeyNEDCLILLIKABSM-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds6

About N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine

N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine (PubChem CID 62462123) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine
PubChem CID62462123
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine
SMILESCCC1COC(C)CN1C(C)CCNC1CC1
InChIInChI=1S/C14H28N2O/c1-4-14-10-17-12(3)9-16(14)11(2)7-8-15-13-5-6-13/h11-15H,4-10H2,1-3H3
InChIKeyNEDCLILLIKABSM-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine 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-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine
CID 62462303
4-(5-ethyl-2-methylmorpholin-4-yl)pentanoic acid
CID 62212916
2-(5-ethyl-2-methylmorpholin-4-yl)-N-prop-2-enylpropan-1-amine
CID 62568189
N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine
CID 62439473
3-(5-ethyl-2-methylmorpholin-4-yl)-N,2-dimethylbutan-1-amine
CID 79409058
N-[3-(3,4-dimethylpyrrolidin-1-yl)butyl]cyclopropanamine
CID 79183577
N-[2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
CID 62259162
3-(5-ethyl-2-methylmorpholin-4-yl)-2-methylbutanehydrazide
CID 79408801
3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
CID 43575822
2-(5-ethyl-2-methylmorpholin-4-yl)-4-methylsulfanylbutan-1-amine
CID 61424177
3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine
CID 79630968
2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine
CID 103226255

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine?
The IUPAC name of N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine (CID 62462123) is N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine.
What is the SMILES notation for N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine?
The canonical SMILES for N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine is CCC1COC(C)CN1C(C)CCNC1CC1.
What is the InChIKey of N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine?
The InChIKey is NEDCLILLIKABSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-14-10-17-12(3)9-16(14)11(2)7-8-15-13-5-6-13/h11-15H,4-10H2,1-3H3.
What are the key properties of N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine?
N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine is sourced from PubChem (CID 62462123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).