(2R)-N-cyclobutyl-2-methylbutanamide

C9H17NO — CID 129182523

IUPAC(2R)-N-cyclobutyl-2-methylbutanamide
SMILESCC[C@@H](C)C(=O)NC1CCC1
InChIInChI=1S/C9H17NO/c1-3-7(2)9(11)10-8-5-4-6-8/h7-8H,3-6H2,1-2H3,(H,10,11)/t7-/m1/s1
InChIKeyDKJBXWPMOVRANW-SSDOTTSWSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds3

About (2R)-N-cyclobutyl-2-methylbutanamide

(2R)-N-cyclobutyl-2-methylbutanamide (PubChem CID 129182523) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (2R)-N-cyclobutyl-2-methylbutanamide.

Molecular Properties

Compound Name(2R)-N-cyclobutyl-2-methylbutanamide
PubChem CID129182523
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(2R)-N-cyclobutyl-2-methylbutanamide
SMILESCC[C@@H](C)C(=O)NC1CCC1
InChIInChI=1S/C9H17NO/c1-3-7(2)9(11)10-8-5-4-6-8/h7-8H,3-6H2,1-2H3,(H,10,11)/t7-/m1/s1
InChIKeyDKJBXWPMOVRANW-SSDOTTSWSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
N-cyclobutyl-3-(ethylamino)-2-methylpropanamide
CID 62839829
N-cycloheptyl-2-methylpentanamide
CID 4532030
(2S)-2-methyl-N-[(1R,3R)-3-(trifluoromethyl)cyclohexyl]butanamide
CID 100835824
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
N-cyclobutyl-2-methyl-4-(2-methylpropanoylamino)butanamide
CID 170059665
N-(azetidin-3-yl)-2-methylbutanamide
CID 66188169
N-cycloheptyl-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674669
2-methyl-N-[4-(2-phenylethylamino)cycloheptyl]butanamide
CID 57262115
[3-(cyclohexylamino)-2-methyl-3-oxopropyl]-trifluoroboranuide
CID 54589865
N-cyclobutyl-2-(methylaminomethyl)butanamide
CID 115188777
N-[(1S,2S)-2-hydroxycyclohexyl]-2-methylbutanamide
CID 104957388

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclobutyl-2-methylbutanamide?
The IUPAC name of (2R)-N-cyclobutyl-2-methylbutanamide (CID 129182523) is (2R)-N-cyclobutyl-2-methylbutanamide.
What is the SMILES notation for (2R)-N-cyclobutyl-2-methylbutanamide?
The canonical SMILES for (2R)-N-cyclobutyl-2-methylbutanamide is CC[C@@H](C)C(=O)NC1CCC1.
What is the InChIKey of (2R)-N-cyclobutyl-2-methylbutanamide?
The InChIKey is DKJBXWPMOVRANW-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-7(2)9(11)10-8-5-4-6-8/h7-8H,3-6H2,1-2H3,(H,10,11)/t7-/m1/s1.
What are the key properties of (2R)-N-cyclobutyl-2-methylbutanamide?
(2R)-N-cyclobutyl-2-methylbutanamide has a molecular weight of 155.24 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclobutyl-2-methylbutanamide is sourced from PubChem (CID 129182523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).