N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine

C20H36N2O2 — CID 142387605

IUPACN-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine
SMILESCCCC(C)(C)c1ccc(OCCN2CCOCC2)cc1.CNC
InChIInChI=1S/C18H29NO2.C2H7N/c1-4-9-18(2,3)16-5-7-17(8-6-16)21-15-12-19-10-13-20-14-11-19;1-3-2/h5-8H,4,9-15H2,1-3H3;3H,1-2H3
InChIKeyVDSJBJJUYQJYFF-UHFFFAOYSA-N
MW336.52 g/mol
LogP3.31
Rot. Bonds7

About N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine

N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine (PubChem CID 142387605) has the molecular formula C20H36N2O2 and a molecular weight of 336.52 g/mol. Its IUPAC name is N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine.

Molecular Properties

Compound NameN-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine
PubChem CID142387605
Molecular FormulaC20H36N2O2
Molecular Weight336.52 g/mol
Exact Mass336.28
IUPAC NameN-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine
SMILESCCCC(C)(C)c1ccc(OCCN2CCOCC2)cc1.CNC
InChIInChI=1S/C18H29NO2.C2H7N/c1-4-9-18(2,3)16-5-7-17(8-6-16)21-15-12-19-10-13-20-14-11-19;1-3-2/h5-8H,4,9-15H2,1-3H3;3H,1-2H3
InChIKeyVDSJBJJUYQJYFF-UHFFFAOYSA-N
XLogP3.31
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.52
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine 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

4-[4-(2-morpholin-4-ylethoxy)phenyl]heptan-4-amine
CID 138678189
4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]morpholine
CID 803266
4-[6-(4-tert-butylphenoxy)hexyl]morpholine
CID 2238032
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperidine
CID 70865812
(1S)-1-(4-butoxyphenyl)-3-morpholin-4-yl-1-phenylpropan-1-ol
CID 7128599
1-morpholin-4-yl-2-(4-propoxyphenyl)propan-2-ol
CID 655026
4-[2-[3-(2-methylbutan-2-yl)phenoxy]ethyl]morpholine
CID 70920966
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
1,7-bis[4-(2-morpholin-4-ylethoxy)phenyl]hepta-1,6-diene-3,5-dione
CID 123906714
1-[4-(2-morpholin-4-ylethoxy)phenyl]butan-1-one
CID 66821978

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine?
The IUPAC name of N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine (CID 142387605) is N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine.
What is the SMILES notation for N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine?
The canonical SMILES for N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine is CCCC(C)(C)c1ccc(OCCN2CCOCC2)cc1.CNC.
What is the InChIKey of N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine?
The InChIKey is VDSJBJJUYQJYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO2.C2H7N/c1-4-9-18(2,3)16-5-7-17(8-6-16)21-15-12-19-10-13-20-14-11-19;1-3-2/h5-8H,4,9-15H2,1-3H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine?
N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine has a molecular weight of 336.52 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine is sourced from PubChem (CID 142387605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).