2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide

C8H18N2O3 — CID 61273537

IUPAC2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide
SMILESCCC(N)C(=O)NCCOCCO
InChIInChI=1S/C8H18N2O3/c1-2-7(9)8(12)10-3-5-13-6-4-11/h7,11H,2-6,9H2,1H3,(H,10,12)
InChIKeyYEVFKSLQYBMPCT-UHFFFAOYSA-N
MW190.24 g/mol
LogP-1.15
Rot. Bonds7

About 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide

2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide (PubChem CID 61273537) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide
PubChem CID61273537
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide
SMILESCCC(N)C(=O)NCCOCCO
InChIInChI=1S/C8H18N2O3/c1-2-7(9)8(12)10-3-5-13-6-4-11/h7,11H,2-6,9H2,1H3,(H,10,12)
InChIKeyYEVFKSLQYBMPCT-UHFFFAOYSA-N
XLogP-1.15
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-N-[2-(2-methoxyethoxy)ethyl]butanamide
CID 79023015
2-amino-N-[2-[2-[2-(hydroxymethylamino)ethoxy]ethoxy]ethyl]butanamide
CID 122551407
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-3-methoxypropanamide
CID 81089376
(2R)-2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 78973371
2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61275223
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxybutanamide
CID 62476612
2-amino-N-[2-(2-hydroxyethoxy)ethyl]pent-4-ynamide
CID 115563193
(2S)-2,5-diamino-N-[2-(2-hydroxyethoxy)ethyl]pentanamide
CID 89199743
4-amino-5-[2-(2-hydroxyethoxy)ethylamino]-5-oxopentanoic acid
CID 64888561
2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide
CID 89382356
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-5-oxopentanamide
CID 135228994
2-cyano-N-[2-(2-hydroxyethoxy)ethyl]butanamide
CID 62499294

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide?
The IUPAC name of 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide (CID 61273537) is 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide.
What is the SMILES notation for 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide?
The canonical SMILES for 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide is CCC(N)C(=O)NCCOCCO.
What is the InChIKey of 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide?
The InChIKey is YEVFKSLQYBMPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-2-7(9)8(12)10-3-5-13-6-4-11/h7,11H,2-6,9H2,1H3,(H,10,12).
What are the key properties of 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide?
2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide has a molecular weight of 190.24 g/mol, XLogP of -1.15, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide is sourced from PubChem (CID 61273537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).