2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide

C11H24N2O2 — CID 61446871

IUPAC2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)N(CC)CCOC
InChIInChI=1S/C11H24N2O2/c1-5-9(3)10(12)11(14)13(6-2)7-8-15-4/h9-10H,5-8,12H2,1-4H3
InChIKeyZCKUDXNBKMPATE-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.85
Rot. Bonds7

About 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide

2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide (PubChem CID 61446871) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide
PubChem CID61446871
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)N(CC)CCOC
InChIInChI=1S/C11H24N2O2/c1-5-9(3)10(12)11(14)13(6-2)7-8-15-4/h9-10H,5-8,12H2,1-4H3
InChIKeyZCKUDXNBKMPATE-UHFFFAOYSA-N
XLogP0.85
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide
CID 61447181
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-methylpentanamide
CID 104861622
2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-methylpentanamide
CID 54880078
(2S,3S)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylpentanamide
CID 63690931
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-3-methylpentanamide
CID 54871190
3-[[(2S)-2-amino-3-methylpentanoyl]-ethylamino]propanoic acid
CID 62329160
2-amino-N-butan-2-yl-N-(2-methoxyethyl)-3-methylpentanamide
CID 55000825
(2S)-2-amino-N-[3-(diethylamino)propyl]-N-ethyl-3-methylpentanamide
CID 102993086
(2S,3S)-2-amino-N-ethyl-3-methyl-N-(2-methylbutyl)pentanamide
CID 79471014
(2S,3S)-2-amino-3-methyl-N,N-dipropylpentanamide
CID 42314652
(2S,3S)-2-amino-N-(3-methoxypropyl)-N,3-dimethylpentanamide
CID 63009481
(2S)-2-amino-N-(2-methoxyethyl)-3-methyl-N-(2-methylpropyl)butanamide
CID 61162971

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide?
The IUPAC name of 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide (CID 61446871) is 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide?
The canonical SMILES for 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide is CCC(C)C(N)C(=O)N(CC)CCOC.
What is the InChIKey of 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide?
The InChIKey is ZCKUDXNBKMPATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-9(3)10(12)11(14)13(6-2)7-8-15-4/h9-10H,5-8,12H2,1-4H3.
What are the key properties of 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide?
2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide has a molecular weight of 216.32 g/mol, XLogP of 0.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide is sourced from PubChem (CID 61446871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).