methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate

C13H26N2O3 — CID 64726592

IUPACmethyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate
SMILESCNC(C)(CC(C)N1CCOC(C)C1)C(=O)OC
InChIInChI=1S/C13H26N2O3/c1-10(15-6-7-18-11(2)9-15)8-13(3,14-4)12(16)17-5/h10-11,14H,6-9H2,1-5H3
InChIKeySLSXTOLZVHXNGP-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.64
Rot. Bonds5

About methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate

methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate (PubChem CID 64726592) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate.

Molecular Properties

Compound Namemethyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate
PubChem CID64726592
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Namemethyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate
SMILESCNC(C)(CC(C)N1CCOC(C)C1)C(=O)OC
InChIInChI=1S/C13H26N2O3/c1-10(15-6-7-18-11(2)9-15)8-13(3,14-4)12(16)17-5/h10-11,14H,6-9H2,1-5H3
InChIKeySLSXTOLZVHXNGP-UHFFFAOYSA-N
XLogP0.64
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate 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

methyl 2-(ethylamino)-2-methyl-4-(2-methyl-1,4-oxazepan-4-yl)pentanoate
CID 64705542
ethyl 4-(2,6-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)pentanoate
CID 64727585
methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methyl-2-(methylamino)pentanoate
CID 64711936
methyl 2-(cyclopropylamino)-2-methyl-4-(3-methylpyrrolidin-1-yl)pentanoate
CID 64709444
4-(2-methylmorpholin-4-yl)pentan-2-one
CID 64697902
methyl 2-methyl-4-(2-methyl-1,4-oxazepan-4-yl)-2-(propan-2-ylamino)butanoate
CID 62973498
ethyl 4-(3-methoxypiperidin-1-yl)-2-methyl-2-(methylamino)pentanoate
CID 102966600
methyl 4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-methyl-2-(methylamino)pentanoate
CID 65324725
N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine
CID 62557805
methyl 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)pentanoate
CID 64704163
methyl 2-(cyclopropylamino)-4-(3-methoxypiperidin-1-yl)-2-methylpentanoate
CID 102966545
4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64711142

Frequently Asked Questions

What is the IUPAC name of methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate?
The IUPAC name of methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate (CID 64726592) is methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate.
What is the SMILES notation for methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate?
The canonical SMILES for methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate is CNC(C)(CC(C)N1CCOC(C)C1)C(=O)OC.
What is the InChIKey of methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate?
The InChIKey is SLSXTOLZVHXNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-10(15-6-7-18-11(2)9-15)8-13(3,14-4)12(16)17-5/h10-11,14H,6-9H2,1-5H3.
What are the key properties of methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate?
methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate has a molecular weight of 258.36 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-2-(methylamino)-4-(2-methylmorpholin-4-yl)pentanoate is sourced from PubChem (CID 64726592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).