(2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide

C10H21N3O2 — CID 103795683

IUPAC(2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)CC(=O)NCC
InChIInChI=1S/C10H21N3O2/c1-4-6-8(11)10(15)13(3)7-9(14)12-5-2/h8H,4-7,11H2,1-3H3,(H,12,14)/t8-/m1/s1
InChIKeyJDRJXHGRDBYCGX-MRVPVSSYSA-N
MW215.30 g/mol
LogP-0.29
Rot. Bonds6

About (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide

(2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide (PubChem CID 103795683) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide
PubChem CID103795683
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name(2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)CC(=O)NCC
InChIInChI=1S/C10H21N3O2/c1-4-6-8(11)10(15)13(3)7-9(14)12-5-2/h8H,4-7,11H2,1-3H3,(H,12,14)/t8-/m1/s1
InChIKeyJDRJXHGRDBYCGX-MRVPVSSYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]pentanamide
CID 107570541
(2R)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylpentanamide
CID 93373594
2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylbutanediamide
CID 60963300
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide
CID 107568202
4-amino-5-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-5-oxopentanoic acid
CID 64890082
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
2-amino-4-methoxy-N-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide
CID 62472504
2-amino-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]hexanamide
CID 54871547
2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylhexanamide
CID 54873029
2-amino-4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylbutanamide
CID 62474499
(2R)-2-amino-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]pentanamide
CID 93372139
2-amino-N-methyl-N-(3-methylbutyl)pentanamide
CID 60963800

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide (CID 103795683) is (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide is CCC[C@@H](N)C(=O)N(C)CC(=O)NCC.
What is the InChIKey of (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide?
The InChIKey is JDRJXHGRDBYCGX-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-4-6-8(11)10(15)13(3)7-9(14)12-5-2/h8H,4-7,11H2,1-3H3,(H,12,14)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide?
(2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide has a molecular weight of 215.30 g/mol, XLogP of -0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide is sourced from PubChem (CID 103795683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).