(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide

C11H24N2O — CID 143373195

IUPAC(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide
SMILESCCC(C)(C)NC(=O)[C@@H](C)CCCN
InChIInChI=1S/C11H24N2O/c1-5-11(3,4)13-10(14)9(2)7-6-8-12/h9H,5-8,12H2,1-4H3,(H,13,14)/t9-/m0/s1
InChIKeyZVGOBOMYGFGHDP-VIFPVBQESA-N
MW200.33 g/mol
LogP1.67
Rot. Bonds6

About (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide

(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide (PubChem CID 143373195) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide.

Molecular Properties

Compound Name(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide
PubChem CID143373195
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide
SMILESCCC(C)(C)NC(=O)[C@@H](C)CCCN
InChIInChI=1S/C11H24N2O/c1-5-11(3,4)13-10(14)9(2)7-6-8-12/h9H,5-8,12H2,1-4H3,(H,13,14)/t9-/m0/s1
InChIKeyZVGOBOMYGFGHDP-VIFPVBQESA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-methylpentanamide
CID 107865586
4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide
CID 106328547
5-amino-N-ethyl-2-methylpentanamide
CID 134525204
5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide
CID 104683788
2-[5-aminopentyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 107207248
5-amino-N-butan-2-yl-2-methylpentanamide
CID 112515136
2-[1-aminopropan-2-yl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 104556787
N-(1-amino-3-methylpentan-3-yl)-2-methylpentanamide
CID 106164528
5-amino-N-[2-(4-bromophenyl)propan-2-yl]-2-methylpentanamide
CID 104683780
2-[(5-amino-2-methylpentanoyl)amino]-2-phenylpropanoic acid
CID 115867310
5-amino-2-methyl-N-pentylpentanamide
CID 104683456
(4R)-2-ethyl-4-methyl-N,N'-bis(2-methylbutan-2-yl)pentanediamide
CID 90141607

Frequently Asked Questions

What is the IUPAC name of (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide?
The IUPAC name of (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide (CID 143373195) is (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide.
What is the SMILES notation for (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide?
The canonical SMILES for (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide is CCC(C)(C)NC(=O)[C@@H](C)CCCN.
What is the InChIKey of (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide?
The InChIKey is ZVGOBOMYGFGHDP-VIFPVBQESA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-11(3,4)13-10(14)9(2)7-6-8-12/h9H,5-8,12H2,1-4H3,(H,13,14)/t9-/m0/s1.
What are the key properties of (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide?
(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide is sourced from PubChem (CID 143373195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).