2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide

C10H22N2O3 — CID 81082966

IUPAC2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide
SMILESCCN(CCO)C(=O)C(N)CCCOC
InChIInChI=1S/C10H22N2O3/c1-3-12(6-7-13)10(14)9(11)5-4-8-15-2/h9,13H,3-8,11H2,1-2H3
InChIKeyAYTNQKSLACTLBV-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.42
Rot. Bonds8

About 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide

2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide (PubChem CID 81082966) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide
PubChem CID81082966
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide
SMILESCCN(CCO)C(=O)C(N)CCCOC
InChIInChI=1S/C10H22N2O3/c1-3-12(6-7-13)10(14)9(11)5-4-8-15-2/h9,13H,3-8,11H2,1-2H3
InChIKeyAYTNQKSLACTLBV-UHFFFAOYSA-N
XLogP-0.42
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-ethoxyethyl)-N-ethyl-5-methoxypentanamide
CID 81088565
2-amino-N-(2-hydroxyethyl)-5-methoxy-N-methylpentanamide
CID 81082818
2-[(2-amino-5-methoxypentanoyl)-ethylamino]acetic acid
CID 81088213
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570616
2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
CID 62473961
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570615
2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide
CID 81088448
2-amino-N-ethyl-5-methoxy-N-propan-2-ylpentanamide
CID 81081261
2-amino-N-butan-2-yl-N-ethyl-5-methoxypentanamide
CID 81082232
2-amino-5-methoxy-N-methyl-N-pentylpentanamide
CID 81082325
2-amino-N-butyl-N-ethyl-3-methoxypropanamide
CID 81081138
(2S)-2-amino-N-(2-ethoxyethyl)-N-ethylhexanamide
CID 103831646

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide?
The IUPAC name of 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide (CID 81082966) is 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide?
The canonical SMILES for 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide is CCN(CCO)C(=O)C(N)CCCOC.
What is the InChIKey of 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide?
The InChIKey is AYTNQKSLACTLBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-3-12(6-7-13)10(14)9(11)5-4-8-15-2/h9,13H,3-8,11H2,1-2H3.
What are the key properties of 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide?
2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide has a molecular weight of 218.30 g/mol, XLogP of -0.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide is sourced from PubChem (CID 81082966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).