(2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide

C9H19N3O2 — CID 103795688

IUPAC(2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide
SMILESCCC[C@@H](N)C(=O)NC(C)C(=O)NC
InChIInChI=1S/C9H19N3O2/c1-4-5-7(10)9(14)12-6(2)8(13)11-3/h6-7H,4-5,10H2,1-3H3,(H,11,13)(H,12,14)/t6?,7-/m1/s1
InChIKeyTZDHZIWZROONTL-COBSHVIPSA-N
MW201.27 g/mol
LogP-0.64
Rot. Bonds5

About (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide

(2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide (PubChem CID 103795688) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide
PubChem CID103795688
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name(2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide
SMILESCCC[C@@H](N)C(=O)NC(C)C(=O)NC
InChIInChI=1S/C9H19N3O2/c1-4-5-7(10)9(14)12-6(2)8(13)11-3/h6-7H,4-5,10H2,1-3H3,(H,11,13)(H,12,14)/t6?,7-/m1/s1
InChIKeyTZDHZIWZROONTL-COBSHVIPSA-N
XLogP-0.64
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide
CID 61467506
2-amino-N-(3-methylbutan-2-yl)pentanamide
CID 43650228
(2S)-2-amino-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]propanamide
CID 14888125
2-amino-N-propylpentanamide
CID 43649977
(2S)-2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]hexanamide
CID 103831075
(2S)-2-amino-N-hexan-3-ylpentanamide
CID 107569552
2-amino-N-(1-ethylsulfonylpropan-2-yl)pentanamide
CID 119325448
2-amino-N-(5-methylhexyl)pentanamide
CID 81433782
2-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pentanamide
CID 79249157
(2S)-2-(2-aminohexanoylamino)propanoic acid
CID 51063258
2-amino-N'-methylpentanehydrazide
CID 116849316
(2S)-2-amino-3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]butanamide
CID 61467429

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide?
The IUPAC name of (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide (CID 103795688) is (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide.
What is the SMILES notation for (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide?
The canonical SMILES for (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide is CCC[C@@H](N)C(=O)NC(C)C(=O)NC.
What is the InChIKey of (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide?
The InChIKey is TZDHZIWZROONTL-COBSHVIPSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-4-5-7(10)9(14)12-6(2)8(13)11-3/h6-7H,4-5,10H2,1-3H3,(H,11,13)(H,12,14)/t6?,7-/m1/s1.
What are the key properties of (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide?
(2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide has a molecular weight of 201.27 g/mol, XLogP of -0.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide is sourced from PubChem (CID 103795688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).