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

C12H24N2O2 — CID 103107048

IUPACN-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NC1CC(O)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-6-14(5)11(16)8(2)13-9-7-10(15)12(9,3)4/h8-10,13,15H,6-7H2,1-5H3
InChIKeyRSQAFXWPXYNEFR-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.60
Rot. Bonds4

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

N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide (PubChem CID 103107048) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
PubChem CID103107048
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NC1CC(O)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-6-14(5)11(16)8(2)13-9-7-10(15)12(9,3)4/h8-10,13,15H,6-7H2,1-5H3
InChIKeyRSQAFXWPXYNEFR-UHFFFAOYSA-N
XLogP0.60
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]propanamide
CID 112633408
methyl (2S)-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]propanoate
CID 103948463
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide
CID 114448903
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide
CID 103108571
2,2-dimethyl-3-(4-methylpentan-2-ylamino)cyclobutan-1-ol
CID 112633394
2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-(methylcarbamoyl)propanamide
CID 114629453
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide
CID 64688946
N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide
CID 103107263
3-[4-(dimethylamino)butan-2-ylamino]-2,2-dimethylcyclobutan-1-ol
CID 112633910
N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
CID 103107637
4-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]pentanoic acid
CID 114629226

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide (CID 103107048) is N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide is CCN(C)C(=O)C(C)NC1CC(O)C1(C)C.
What is the InChIKey of N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide?
The InChIKey is RSQAFXWPXYNEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-6-14(5)11(16)8(2)13-9-7-10(15)12(9,3)4/h8-10,13,15H,6-7H2,1-5H3.
What are the key properties of N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide?
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 0.60, 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-methylpropanamide is sourced from PubChem (CID 103107048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).