N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide

C11H22N2O — CID 104859958

IUPACN,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide
SMILESCNC(=O)C(C)(C)CNC1CC(C)C1
InChIInChI=1S/C11H22N2O/c1-8-5-9(6-8)13-7-11(2,3)10(14)12-4/h8-9,13H,5-7H2,1-4H3,(H,12,14)
InChIKeyNIAXYQHUFYDVFE-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.15
Rot. Bonds4

About N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide

N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide (PubChem CID 104859958) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide
PubChem CID104859958
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide
SMILESCNC(=O)C(C)(C)CNC1CC(C)C1
InChIInChI=1S/C11H22N2O/c1-8-5-9(6-8)13-7-11(2,3)10(14)12-4/h8-9,13H,5-7H2,1-4H3,(H,12,14)
InChIKeyNIAXYQHUFYDVFE-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,2,2-trimethyl-3-[(3,3,5-trimethylcyclohexyl)amino]propanamide
CID 113278318
N,2,2-trimethyl-3-(thiolan-3-ylamino)propanamide
CID 104530421
N,2,2-trimethyl-3-[(1-methylpyrrolidin-3-yl)amino]propanamide
CID 103824204
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-ylamino)-N,2,2-trimethylpropanamide
CID 103917229
N,2,2-trimethyl-3-[(4-phenylcyclohexyl)amino]propanamide
CID 103917259
3-[(2-cyclohexylcyclohexyl)amino]-N,2,2-trimethylpropanamide
CID 103917226
N,2,2-trimethyl-3-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]propanamide
CID 114167202
3-[(3-amino-2,3-dihydro-1H-inden-1-yl)amino]-N,2,2-trimethylpropanamide
CID 106275626
N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide
CID 99777424
tert-butyl N-[3-[[(3-methylcyclobutyl)amino]methyl]pentan-3-yl]carbamate
CID 104859858
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]adamantane-1-carboxamide
CID 75361888
5-amino-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,4-dimethylcyclohexane-1-carboxamide
CID 106280309

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide?
The IUPAC name of N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide (CID 104859958) is N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide.
What is the SMILES notation for N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide?
The canonical SMILES for N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide is CNC(=O)C(C)(C)CNC1CC(C)C1.
What is the InChIKey of N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide?
The InChIKey is NIAXYQHUFYDVFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8-5-9(6-8)13-7-11(2,3)10(14)12-4/h8-9,13H,5-7H2,1-4H3,(H,12,14).
What are the key properties of N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide?
N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-[(3-methylcyclobutyl)amino]propanamide is sourced from PubChem (CID 104859958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).