2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide

C6H14N2O3 — CID 59658304

IUPAC2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(N)CO
InChIInChI=1S/C6H14N2O3/c1-11-3-2-8-6(10)5(7)4-9/h5,9H,2-4,7H2,1H3,(H,8,10)
InChIKeyNIFNGEBHKASWDC-UHFFFAOYSA-N
MW162.19 g/mol
LogP-1.93
Rot. Bonds5

About 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide

2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide (PubChem CID 59658304) has the molecular formula C6H14N2O3 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide
PubChem CID59658304
Molecular FormulaC6H14N2O3
Molecular Weight162.19 g/mol
Exact Mass162.10
IUPAC Name2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(N)CO
InChIInChI=1S/C6H14N2O3/c1-11-3-2-8-6(10)5(7)4-9/h5,9H,2-4,7H2,1H3,(H,8,10)
InChIKeyNIFNGEBHKASWDC-UHFFFAOYSA-N
XLogP-1.93
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 5-1.93
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

2-amino-N-(2-methoxyethyl)propanamide
CID 24703832
2-amino-3-methoxy-N-[2-(2-methoxyethoxy)ethyl]propanamide
CID 81088978
2-amino-N-(2-hydroxyethyl)-4-methoxybutanamide
CID 62472987
(2S)-2-amino-N-[2-(2-methoxyethoxy)ethyl]butanamide
CID 79023015
(2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]butanamide
CID 103794285
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxybutanamide
CID 62476612
2-amino-N-(2-chloroethyl)-3-hydroxypropanamide
CID 55301711
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-3-methoxypropanamide
CID 81089376
2-amino-5-methoxy-N-(3-methoxypropyl)pentanamide
CID 81081158
2-amino-N-(2-aminoethyl)-4-methoxybutanamide
CID 62477473
(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide
CID 104903353
(2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methylpentanamide;hydrochloride
CID 119695009

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide?
The IUPAC name of 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide (CID 59658304) is 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide is COCCNC(=O)C(N)CO.
What is the InChIKey of 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide?
The InChIKey is NIFNGEBHKASWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3/c1-11-3-2-8-6(10)5(7)4-9/h5,9H,2-4,7H2,1H3,(H,8,10).
What are the key properties of 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide?
2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide has a molecular weight of 162.19 g/mol, XLogP of -1.93, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 59658304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).