N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide

C10H20N2O2 — CID 102685214

IUPACN-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide
SMILESCN(C)CC(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H20N2O2/c1-11(2)8-10(14)12(6-7-13)9-4-3-5-9/h9,13H,3-8H2,1-2H3
InChIKeyMHLUCXGGQQPHGW-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.08
Rot. Bonds5

About N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide

N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide (PubChem CID 102685214) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide
PubChem CID102685214
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide
SMILESCN(C)CC(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H20N2O2/c1-11(2)8-10(14)12(6-7-13)9-4-3-5-9/h9,13H,3-8H2,1-2H3
InChIKeyMHLUCXGGQQPHGW-UHFFFAOYSA-N
XLogP-0.08
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
CID 102684108
N-cyclobutyl-N-(2-hydroxyethyl)-2-sulfanylacetamide
CID 102875349
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
N-cyclopentyl-N-(2-hydroxyethyl)-3-sulfanylpropanamide
CID 107026376
3-bromo-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102861214
1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea
CID 79161969
2-cyano-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
CID 102684534
1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea
CID 102861332
N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79205212
N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide
CID 102862128
N-cyclohexyl-2-(dimethylamino)-N-hydroxyacetamide
CID 22123686
N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
CID 102862058

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide (CID 102685214) is N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide is CN(C)CC(=O)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide?
The InChIKey is MHLUCXGGQQPHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11(2)8-10(14)12(6-7-13)9-4-3-5-9/h9,13H,3-8H2,1-2H3.
What are the key properties of N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide?
N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 102685214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).