(2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide

C13H24N2O — CID 103629871

IUPAC(2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C13H24N2O/c1-8(2)7-11(14)13(16)15-12(9-3-4-9)10-5-6-10/h8-12H,3-7,14H2,1-2H3,(H,15,16)/t11-/m1/s1
InChIKeyVBHFVZPVJIQBIL-LLVKDONJSA-N
MW224.35 g/mol
LogP1.66
Rot. Bonds6

About (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide

(2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide (PubChem CID 103629871) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide
PubChem CID103629871
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C13H24N2O/c1-8(2)7-11(14)13(16)15-12(9-3-4-9)10-5-6-10/h8-12H,3-7,14H2,1-2H3,(H,15,16)/t11-/m1/s1
InChIKeyVBHFVZPVJIQBIL-LLVKDONJSA-N
XLogP1.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-amino-4-[[(2R)-1-[[cyclobutyl(cyclopentyl)methyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
CID 54502913
2-amino-4-methyl-N-(oxan-4-yl)pentanamide
CID 43610149
(2S)-2-amino-N-(dicyclopropylmethyl)-3-phenylpropanamide
CID 61248190
(2R)-2-amino-N-hydroxy-4-methylpentanamide
CID 6951121
(2S)-2-amino-4-methyl-N-(2-methylpentan-3-yl)pentanamide
CID 61470844
2-amino-4-methyl-N-(1-methylsulfanylpropan-2-yl)pentanamide
CID 115740467
(2R)-2-amino-N-but-3-yn-2-yl-4-methylpentanamide
CID 104921655
(2R)-2-amino-4-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]pentanamide
CID 175421037
methyl 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoate
CID 5159380
2-amino-4-methyl-N-(2-methylpentan-3-yl)pentanamide
CID 61472316
(2S)-2-amino-N-(4-amino-4-oxobutan-2-yl)-4-methylpentanamide
CID 103812202
2-[[(2R)-2-amino-4-methylpentanoyl]amino]cyclohexane-1-carboxylic acid
CID 103869669

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide (CID 103629871) is (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide is CC(C)C[C@@H](N)C(=O)NC(C1CC1)C1CC1.
What is the InChIKey of (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide?
The InChIKey is VBHFVZPVJIQBIL-LLVKDONJSA-N. The full InChI is InChI=1S/C13H24N2O/c1-8(2)7-11(14)13(16)15-12(9-3-4-9)10-5-6-10/h8-12H,3-7,14H2,1-2H3,(H,15,16)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide?
(2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide has a molecular weight of 224.35 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide is sourced from PubChem (CID 103629871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).