N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide

C10H20N2O2 — CID 66434341

IUPACN-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CC1CNCCO1
InChIInChI=1S/C10H20N2O2/c1-8(2)12(3)10(13)6-9-7-11-4-5-14-9/h8-9,11H,4-7H2,1-3H3
InChIKeyGZEAVSYXWDDUCU-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds3

About N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide

N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide (PubChem CID 66434341) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
PubChem CID66434341
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CC1CNCCO1
InChIInChI=1S/C10H20N2O2/c1-8(2)12(3)10(13)6-9-7-11-4-5-14-9/h8-9,11H,4-7H2,1-3H3
InChIKeyGZEAVSYXWDDUCU-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide 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-methyl-N-[1-(4-methylphenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119717401
N,N-diethyl-2-morpholin-2-ylacetamide
CID 66435692
3-[ethyl-(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66427686
3-methyl-1-morpholin-2-ylbutan-2-one
CID 116586136
N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 82948787
4-[(2-morpholin-2-ylacetyl)-propan-2-ylamino]butanoic acid
CID 66428508
N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 66428060
N-butyl-N-methyl-2-morpholin-2-ylacetamide
CID 66433567
N-cyclopentyl-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119696960
N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119717480
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 114948986
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide (CID 66434341) is N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CC1CNCCO1.
What is the InChIKey of N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide?
The InChIKey is GZEAVSYXWDDUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)12(3)10(13)6-9-7-11-4-5-14-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide?
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide is sourced from PubChem (CID 66434341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).