(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide

C11H22N2O — CID 103796269

IUPAC(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)CC1CCC1
InChIInChI=1S/C11H22N2O/c1-3-5-10(12)11(14)13(2)8-9-6-4-7-9/h9-10H,3-8,12H2,1-2H3/t10-/m1/s1
InChIKeyBRZZIUMSUYWUES-SNVBAGLBSA-N
MW198.31 g/mol
LogP1.37
Rot. Bonds5

About (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide

(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide (PubChem CID 103796269) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
PubChem CID103796269
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)CC1CCC1
InChIInChI=1S/C11H22N2O/c1-3-5-10(12)11(14)13(2)8-9-6-4-7-9/h9-10H,3-8,12H2,1-2H3/t10-/m1/s1
InChIKeyBRZZIUMSUYWUES-SNVBAGLBSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(cyclohexylmethyl)-N-methylpentanamide
CID 107568999
2-amino-N-(cyclobutylmethyl)-N-methylbutanediamide
CID 62861520
2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide
CID 63654910
2-amino-N-methyl-N-(oxolan-3-ylmethyl)pentanamide;hydrochloride
CID 119341303
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
(2S)-2-amino-N-methyl-N-(oxolan-2-ylmethyl)pentanamide
CID 107569428
2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
CID 63654905
2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide
CID 62862218
(2S)-2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide;hydrochloride
CID 119759252
2-amino-N-(cyclohexylmethyl)-N-propylpentanamide;hydrochloride
CID 119302235
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylbutanamide
CID 62860792

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide (CID 103796269) is (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide is CCC[C@@H](N)C(=O)N(C)CC1CCC1.
What is the InChIKey of (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide?
The InChIKey is BRZZIUMSUYWUES-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-5-10(12)11(14)13(2)8-9-6-4-7-9/h9-10H,3-8,12H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide?
(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide has a molecular weight of 198.31 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide is sourced from PubChem (CID 103796269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).