(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide

C10H22N2O — CID 103793847

IUPAC(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC(C)(C)CC
InChIInChI=1S/C10H22N2O/c1-5-7-8(11)9(13)12-10(3,4)6-2/h8H,5-7,11H2,1-4H3,(H,12,13)/t8-/m1/s1
InChIKeyWDKIUZMZYZZJRF-MRVPVSSYSA-N
MW186.30 g/mol
LogP1.42
Rot. Bonds5

About (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide

(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide (PubChem CID 103793847) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide
PubChem CID103793847
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC(C)(C)CC
InChIInChI=1S/C10H22N2O/c1-5-7-8(11)9(13)12-10(3,4)6-2/h8H,5-7,11H2,1-4H3,(H,12,13)/t8-/m1/s1
InChIKeyWDKIUZMZYZZJRF-MRVPVSSYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide
CID 135224025
(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide
CID 106328652
2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
CID 119324973
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188088
2-amino-N-(2-methylbutan-2-yl)butanediamide
CID 60849148
2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride
CID 119312465
2-amino-N-[1-(4-bromophenyl)-2-methylpropan-2-yl]pentanamide;hydrochloride
CID 119317253
2-amino-N-(2-methyl-4-phenylbutan-2-yl)pentanamide
CID 115734086
2-amino-N-(2-methylpentan-2-yl)-4-methylsulfonylbutanamide
CID 115751030
2-amino-N-(3,3-dimethylbutyl)pentanamide
CID 112687728
2-amino-N-propylpentanamide
CID 43649977
2-[[(2S)-2-aminopentanoyl]amino]-2-phenylpropanoic acid
CID 103870869

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide (CID 103793847) is (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide is CCC[C@@H](N)C(=O)NC(C)(C)CC.
What is the InChIKey of (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide?
The InChIKey is WDKIUZMZYZZJRF-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-7-8(11)9(13)12-10(3,4)6-2/h8H,5-7,11H2,1-4H3,(H,12,13)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide?
(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide has a molecular weight of 186.30 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide is sourced from PubChem (CID 103793847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).