2-amino-N-(2-ethoxyethyl)-N-methylpentanamide

C10H22N2O2 — CID 81058843

IUPAC2-amino-N-(2-ethoxyethyl)-N-methylpentanamide
SMILESCCCC(N)C(=O)N(C)CCOCC
InChIInChI=1S/C10H22N2O2/c1-4-6-9(11)10(13)12(3)7-8-14-5-2/h9H,4-8,11H2,1-3H3
InChIKeyKISXCSYPYKZZRY-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.61
Rot. Bonds7

About 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide

2-amino-N-(2-ethoxyethyl)-N-methylpentanamide (PubChem CID 81058843) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-ethoxyethyl)-N-methylpentanamide
PubChem CID81058843
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-N-(2-ethoxyethyl)-N-methylpentanamide
SMILESCCCC(N)C(=O)N(C)CCOCC
InChIInChI=1S/C10H22N2O2/c1-4-6-9(11)10(13)12(3)7-8-14-5-2/h9H,4-8,11H2,1-3H3
InChIKeyKISXCSYPYKZZRY-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-amino-N-[2-(cyclopropylmethoxy)ethyl]-N-methylpentanamide
CID 107570144
(2S)-2-amino-N-(2-ethoxyethyl)-N-ethylpentanamide
CID 107569737
(2S)-2-amino-N-(2-ethoxyethyl)-N-methyl-4-phenylbutanamide
CID 104984632
2-amino-N-methyl-N-(3-methylbutyl)pentanamide
CID 60963800
N-(2-ethoxyethyl)-N,2-dimethylpropanamide
CID 11423854
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-methylpentanamide
CID 107569740
(2R)-2-amino-N-methyl-N-pent-4-enylpentanamide
CID 103797423
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide
CID 107568202
(2S)-2-amino-N-methyl-N-(2-methylsulfonylethyl)pentanamide
CID 107570108
2-amino-N-(2-ethoxyethyl)-N-ethylhexanamide
CID 63692347
(2S)-2-amino-N-(2-ethoxyethyl)-N-ethylhexanamide
CID 103831646

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide?
The IUPAC name of 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide (CID 81058843) is 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide is CCCC(N)C(=O)N(C)CCOCC.
What is the InChIKey of 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide?
The InChIKey is KISXCSYPYKZZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-6-9(11)10(13)12(3)7-8-14-5-2/h9H,4-8,11H2,1-3H3.
What are the key properties of 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide?
2-amino-N-(2-ethoxyethyl)-N-methylpentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethoxyethyl)-N-methylpentanamide is sourced from PubChem (CID 81058843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).