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

C7H16N2O3 — CID 61275223

IUPAC2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
SMILESCC(N)C(=O)NCCOCCO
InChIInChI=1S/C7H16N2O3/c1-6(8)7(11)9-2-4-12-5-3-10/h6,10H,2-5,8H2,1H3,(H,9,11)
InChIKeyQPUKIDNXKDNDEC-UHFFFAOYSA-N
MW176.22 g/mol
LogP-1.54
Rot. Bonds6

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

2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide (PubChem CID 61275223) has the molecular formula C7H16N2O3 and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
PubChem CID61275223
Molecular FormulaC7H16N2O3
Molecular Weight176.22 g/mol
Exact Mass176.12
IUPAC Name2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
SMILESCC(N)C(=O)NCCOCCO
InChIInChI=1S/C7H16N2O3/c1-6(8)7(11)9-2-4-12-5-3-10/h6,10H,2-5,8H2,1H3,(H,9,11)
InChIKeyQPUKIDNXKDNDEC-UHFFFAOYSA-N
XLogP-1.54
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 5-1.54
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

(2R)-2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 78973371
(2S)-2-amino-N-[2-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethoxy]ethoxy]ethyl]propanamide
CID 15459454
(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide
CID 78977070
2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide
CID 61273537
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-3-methoxypropanamide
CID 81089376
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]propanamide
CID 106236536
(2R)-2-amino-N-(2-but-3-enoxyethyl)propanamide
CID 106398122
2-amino-N-(2-methoxyethyl)propanamide
CID 24703832
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxybutanamide
CID 62476612
(2S)-2,5-diamino-N-[2-(2-hydroxyethoxy)ethyl]pentanamide
CID 89199743
2-amino-N-[2-(2-hydroxyethoxy)ethyl]pent-4-ynamide
CID 115563193
4-amino-5-[2-(2-hydroxyethoxy)ethylamino]-5-oxopentanoic acid
CID 64888561

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide?
The IUPAC name of 2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide (CID 61275223) is 2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide.
What is the SMILES notation for 2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide?
The canonical SMILES for 2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide is CC(N)C(=O)NCCOCCO.
What is the InChIKey of 2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide?
The InChIKey is QPUKIDNXKDNDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3/c1-6(8)7(11)9-2-4-12-5-3-10/h6,10H,2-5,8H2,1H3,(H,9,11).
What are the key properties of 2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide?
2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide has a molecular weight of 176.22 g/mol, XLogP of -1.54, 6 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]propanamide is sourced from PubChem (CID 61275223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).