N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide

C11H22N2O2 — CID 114448903

IUPACN-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CC(O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-5-13(4)10(15)7-12-8-6-9(14)11(8,2)3/h8-9,12,14H,5-7H2,1-4H3
InChIKeyHLTZGBPASKOWHD-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.21
Rot. Bonds4

About N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide

N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide (PubChem CID 114448903) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide
PubChem CID114448903
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CC(O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-5-13(4)10(15)7-12-8-6-9(14)11(8,2)3/h8-9,12,14H,5-7H2,1-4H3
InChIKeyHLTZGBPASKOWHD-UHFFFAOYSA-N
XLogP0.21
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]propanamide
CID 112633769
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
CID 103107048
3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633093
2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide
CID 83033158
2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide
CID 114448902
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
N-ethyl-2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-N-methylacetamide
CID 94415851
2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-(2-methoxyethyl)acetamide
CID 115977450
2-[(3,4-dimethylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 64743255
3-[2-[cyclopropyl(methyl)amino]propylamino]-2,2-dimethylcyclobutan-1-ol
CID 103952016
3-[2-[butan-2-yl(methyl)amino]ethylamino]-2,2-dimethylcyclobutan-1-ol
CID 103951997
N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide
CID 106212509

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide?
The IUPAC name of N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide (CID 114448903) is N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide?
The canonical SMILES for N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide is CCN(C)C(=O)CNC1CC(O)C1(C)C.
What is the InChIKey of N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide?
The InChIKey is HLTZGBPASKOWHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-13(4)10(15)7-12-8-6-9(14)11(8,2)3/h8-9,12,14H,5-7H2,1-4H3.
What are the key properties of N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide?
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide is sourced from PubChem (CID 114448903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).