N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide

C10H20N2O — CID 79196076

IUPACN-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NCC1CCC1
InChIInChI=1S/C10H20N2O/c1-8(6-11-2)10(13)12-7-9-4-3-5-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyNPQOQJPPOJXVTH-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds5

About N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide

N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide (PubChem CID 79196076) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
PubChem CID79196076
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NCC1CCC1
InChIInChI=1S/C10H20N2O/c1-8(6-11-2)10(13)12-7-9-4-3-5-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyNPQOQJPPOJXVTH-UHFFFAOYSA-N
XLogP0.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-hydroxycyclohexyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 106135488
N-[(4-tert-butylcyclohexyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119808651
N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide
CID 62853240
N-(cyclohexylmethyl)-3-methyl-2-(methylaminomethyl)butanamide
CID 115187727
2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide
CID 107413053
N-(2-cyclohexylethyl)-2-methyl-3-(methylamino)propanamide
CID 79195699
2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride
CID 119716813
N-(cyclopentylmethyl)-2-methylpropanamide
CID 58333395
2-[[[2-methyl-3-(methylamino)propanoyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79203111
N-(cyclopentylmethyl)-2-methylpropanamide;ethane
CID 176960669
(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide
CID 79011849
2-tert-butyl-N-(cyclobutylmethyl)-3,3-dimethylbutanamide
CID 146286386

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide (CID 79196076) is N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide is CNCC(C)C(=O)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide?
The InChIKey is NPQOQJPPOJXVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(6-11-2)10(13)12-7-9-4-3-5-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide?
N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 79196076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).