2-amino-N-ethoxypentanamide

C7H16N2O2 — CID 64974803

IUPAC2-amino-N-ethoxypentanamide
SMILESCCCC(N)C(=O)NOCC
InChIInChI=1S/C7H16N2O2/c1-3-5-6(8)7(10)9-11-4-2/h6H,3-5,8H2,1-2H3,(H,9,10)
InChIKeyDZVSSHGJIXSKRV-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.18
Rot. Bonds5

About 2-amino-N-ethoxypentanamide

2-amino-N-ethoxypentanamide (PubChem CID 64974803) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-amino-N-ethoxypentanamide.

Molecular Properties

Compound Name2-amino-N-ethoxypentanamide
PubChem CID64974803
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-amino-N-ethoxypentanamide
SMILESCCCC(N)C(=O)NOCC
InChIInChI=1S/C7H16N2O2/c1-3-5-6(8)7(10)9-11-4-2/h6H,3-5,8H2,1-2H3,(H,9,10)
InChIKeyDZVSSHGJIXSKRV-UHFFFAOYSA-N
XLogP0.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[(2S)-2-aminopentanoyl]amino]oxyacetic acid
CID 107570675
3-amino-4-(ethoxyamino)-4-oxobutanoic acid
CID 64974788
N-ethoxy-2-propylpentanamide
CID 115532275
(2S)-N-ethoxy-2-methylpentanamide
CID 90228672
diethyl 2-(2-aminopentanoylamino)propanedioate
CID 119275264
2-amino-N-propylpentanamide
CID 43649977
ethyl 2-[[(2S)-2-aminopentanoyl]amino]acetate
CID 107568770
(2S)-2-amino-N-(2-ethoxyethyl)pentanamide
CID 107568294
methyl 2-aminopentanoate
CID 533890
N-ethoxy-2-methylpropanamide
CID 60717901
(2R)-2-amino-N-carbamoylpentanamide
CID 107570048
2-amino-N'-methylpentanehydrazide
CID 116849316

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethoxypentanamide?
The IUPAC name of 2-amino-N-ethoxypentanamide (CID 64974803) is 2-amino-N-ethoxypentanamide.
What is the SMILES notation for 2-amino-N-ethoxypentanamide?
The canonical SMILES for 2-amino-N-ethoxypentanamide is CCCC(N)C(=O)NOCC.
What is the InChIKey of 2-amino-N-ethoxypentanamide?
The InChIKey is DZVSSHGJIXSKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-3-5-6(8)7(10)9-11-4-2/h6H,3-5,8H2,1-2H3,(H,9,10).
What are the key properties of 2-amino-N-ethoxypentanamide?
2-amino-N-ethoxypentanamide has a molecular weight of 160.22 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethoxypentanamide is sourced from PubChem (CID 64974803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).