N-cyclobutyl-2-(methylaminomethyl)butanamide

C10H20N2O — CID 115188777

IUPACN-cyclobutyl-2-(methylaminomethyl)butanamide
SMILESCCC(CNC)C(=O)NC1CCC1
InChIInChI=1S/C10H20N2O/c1-3-8(7-11-2)10(13)12-9-5-4-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyJSRZBRAEUWXQHI-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds5

About N-cyclobutyl-2-(methylaminomethyl)butanamide

N-cyclobutyl-2-(methylaminomethyl)butanamide (PubChem CID 115188777) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-cyclobutyl-2-(methylaminomethyl)butanamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(methylaminomethyl)butanamide
PubChem CID115188777
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-cyclobutyl-2-(methylaminomethyl)butanamide
SMILESCCC(CNC)C(=O)NC1CCC1
InChIInChI=1S/C10H20N2O/c1-3-8(7-11-2)10(13)12-9-5-4-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyJSRZBRAEUWXQHI-UHFFFAOYSA-N
XLogP0.90
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 ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-ethylbutanamide
CID 5151098
(2R)-N-cyclobutyl-2-methylbutanamide
CID 129182523
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
N-cyclopentyl-2-ethylhexanamide
CID 4146053
N-(2-cyclopentylethyl)-2-(methylaminomethyl)butanamide
CID 115188971
N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide
CID 115189025
N-cycloheptyl-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674669
N-cyclooctyl-2-ethylhexanamide
CID 3989939
5-amino-N-cyclopentyl-2-ethylpentanamide
CID 112515263
2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide
CID 43653291
N-(4-bromocyclohexyl)-2-ethylbutanamide
CID 114309036
5-amino-N-cycloheptyl-2-ethylpentanamide
CID 112515741

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(methylaminomethyl)butanamide?
The IUPAC name of N-cyclobutyl-2-(methylaminomethyl)butanamide (CID 115188777) is N-cyclobutyl-2-(methylaminomethyl)butanamide.
What is the SMILES notation for N-cyclobutyl-2-(methylaminomethyl)butanamide?
The canonical SMILES for N-cyclobutyl-2-(methylaminomethyl)butanamide is CCC(CNC)C(=O)NC1CCC1.
What is the InChIKey of N-cyclobutyl-2-(methylaminomethyl)butanamide?
The InChIKey is JSRZBRAEUWXQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-8(7-11-2)10(13)12-9-5-4-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-cyclobutyl-2-(methylaminomethyl)butanamide?
N-cyclobutyl-2-(methylaminomethyl)butanamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(methylaminomethyl)butanamide is sourced from PubChem (CID 115188777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).