N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide

C11H22N2O2 — CID 22954090

IUPACN,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(C)C(=O)N(C)CCN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-10(2)11(14)12(3)4-5-13-6-8-15-9-7-13/h10H,4-9H2,1-3H3
InChIKeyKXKLPJNSKUZPAQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.43
Rot. Bonds4

About N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide

N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 22954090) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID22954090
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(C)C(=O)N(C)CCN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-10(2)11(14)12(3)4-5-13-6-8-15-9-7-13/h10H,4-9H2,1-3H3
InChIKeyKXKLPJNSKUZPAQ-UHFFFAOYSA-N
XLogP0.43
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 83534311
N,2-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 146274345
N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide
CID 63265503
1-methyl-1-(2-morpholin-4-ylethyl)-3-propan-2-ylurea
CID 110752196
3-[methyl(2-morpholin-4-ylethyl)amino]propanoic acid
CID 60987134
ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate
CID 95623746
N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110753270
1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
CID 110752371
3-iodo-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 163865741
N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide
CID 110753224
N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 110752355
3-bromo-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 110753209

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide (CID 22954090) is N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide is CC(C)C(=O)N(C)CCN1CCOCC1.
What is the InChIKey of N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is KXKLPJNSKUZPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2)11(14)12(3)4-5-13-6-8-15-9-7-13/h10H,4-9H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide?
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 22954090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).