N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide

C14H28N2O — CID 115189025

IUPACN-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide
SMILESCCC(CNC)C(=O)NCC(C)(C)C1CCC1
InChIInChI=1S/C14H28N2O/c1-5-11(9-15-4)13(17)16-10-14(2,3)12-7-6-8-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyBQYNTVKKWXLHIF-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.17
Rot. Bonds7

About N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide

N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide (PubChem CID 115189025) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide.

Molecular Properties

Compound NameN-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide
PubChem CID115189025
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide
SMILESCCC(CNC)C(=O)NCC(C)(C)C1CCC1
InChIInChI=1S/C14H28N2O/c1-5-11(9-15-4)13(17)16-10-14(2,3)12-7-6-8-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyBQYNTVKKWXLHIF-UHFFFAOYSA-N
XLogP2.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclohexyl-2-methylpropyl)-2-(hydroxymethyl)butanamide
CID 115186801
2-(methylaminomethyl)-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]butanamide
CID 115189024
N-(2-cyclopentylethyl)-2-(methylaminomethyl)butanamide
CID 115188971
N-cyclobutyl-2-(methylaminomethyl)butanamide
CID 115188777
2-cyano-N-(2-cyclobutyl-2-methylpropyl)-3-methylbutanamide
CID 115188708
2-(methylaminomethyl)-N-[2-(oxan-4-yl)ethyl]butanamide
CID 115188973
2-chloro-N-(2-cyclopropyl-2-methylpropyl)propanamide
CID 165463616
N-(2-cyclobutyl-2-methylpropyl)-2-sulfanylacetamide
CID 115167608
N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine
CID 115255240
N-(2-cyclohexyl-2-methylpropyl)-2-(hydroxymethyl)-3-methylbutanamide
CID 115187449
1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide
CID 115181795
N-(2-cyclohexyl-2-methylpropyl)-4-(methylamino)butanamide
CID 115155864

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide?
The IUPAC name of N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide (CID 115189025) is N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide.
What is the SMILES notation for N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide?
The canonical SMILES for N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide is CCC(CNC)C(=O)NCC(C)(C)C1CCC1.
What is the InChIKey of N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide?
The InChIKey is BQYNTVKKWXLHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-11(9-15-4)13(17)16-10-14(2,3)12-7-6-8-12/h11-12,15H,5-10H2,1-4H3,(H,16,17).
What are the key properties of N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide?
N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide has a molecular weight of 240.39 g/mol, XLogP of 2.17, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide is sourced from PubChem (CID 115189025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).