(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide

C8H18N2O3 — CID 78977070

IUPAC(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide
SMILESCOCCOCCNC(=O)[C@@H](C)N
InChIInChI=1S/C8H18N2O3/c1-7(9)8(11)10-3-4-13-6-5-12-2/h7H,3-6,9H2,1-2H3,(H,10,11)/t7-/m1/s1
InChIKeyRNACWSYNNAFBRK-SSDOTTSWSA-N
MW190.24 g/mol
LogP-0.89
Rot. Bonds7

About (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide

(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide (PubChem CID 78977070) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide
PubChem CID78977070
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide
SMILESCOCCOCCNC(=O)[C@@H](C)N
InChIInChI=1S/C8H18N2O3/c1-7(9)8(11)10-3-4-13-6-5-12-2/h7H,3-6,9H2,1-2H3,(H,10,11)/t7-/m1/s1
InChIKeyRNACWSYNNAFBRK-SSDOTTSWSA-N
XLogP-0.89
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-0.89
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

(2S)-2-amino-N-[2-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethoxy]ethoxy]ethyl]propanamide
CID 15459454
2-amino-N-(2-methoxyethyl)propanamide
CID 24703832
2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61275223
(2R)-2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 78973371
2-amino-3-methoxy-N-[2-(2-methoxyethoxy)ethyl]propanamide
CID 81088978
(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide
CID 104903353
(2S)-2-amino-N-[2-(2-methoxyethoxy)ethyl]butanamide
CID 79023015
N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide
CID 59789572
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]propanamide
CID 106236536
(2R)-2-amino-N-(2-but-3-enoxyethyl)propanamide
CID 106398122
3-chloro-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropanamide
CID 62726665
4-amino-5-[2-(2-methoxyethoxy)ethylamino]-5-oxopentanoic acid
CID 64890122

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide (CID 78977070) is (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide is COCCOCCNC(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide?
The InChIKey is RNACWSYNNAFBRK-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-7(9)8(11)10-3-4-13-6-5-12-2/h7H,3-6,9H2,1-2H3,(H,10,11)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide?
(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide has a molecular weight of 190.24 g/mol, XLogP of -0.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide is sourced from PubChem (CID 78977070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).