ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide

C10H22N2O3 — CID 156794805

IUPACethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide
SMILESCC.CCC(=O)NCCNC(=O)COC
InChIInChI=1S/C8H16N2O3.C2H6/c1-3-7(11)9-4-5-10-8(12)6-13-2;1-2/h3-6H2,1-2H3,(H,9,11)(H,10,12);1-2H3
InChIKeyHZFRSGJUFSPANY-UHFFFAOYSA-N
MW218.30 g/mol
LogP0.30
Rot. Bonds6

About ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide

ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide (PubChem CID 156794805) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide.

Molecular Properties

Compound Nameethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide
PubChem CID156794805
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Nameethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide
SMILESCC.CCC(=O)NCCNC(=O)COC
InChIInChI=1S/C8H16N2O3.C2H6/c1-3-7(11)9-4-5-10-8(12)6-13-2;1-2/h3-6H2,1-2H3,(H,9,11)(H,10,12);1-2H3
InChIKeyHZFRSGJUFSPANY-UHFFFAOYSA-N
XLogP0.30
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[11-[(2-methoxyacetyl)amino]undecyl]propanamide
CID 155455429
N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide
CID 118258329
N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide
CID 60729923
methyl N-[2-(propanoylamino)ethyl]carbamate
CID 108574125
ethane;N-(2-methoxyethyl)propanamide;molecular hydrogen
CID 145484894
N-[2-[(2-methoxyacetyl)amino]ethyl]-3-methylbutanamide
CID 108538544
2-methoxy-N-nonylacetamide
CID 86922058
methyl 3-[(2-methoxyacetyl)amino]propanoate
CID 60637209
N-[2-[(2-methoxyacetyl)amino]ethyl]-3-(2-methoxyethoxy)propanamide
CID 59805161
(Z)-N-[2-[(2-methoxyacetyl)amino]ethyl]-2-methylbut-2-enamide
CID 142957795
4-chloro-N-[2-[(2-methoxyacetyl)amino]ethyl]butanamide
CID 108574582
N-[2-[2-[2-[2-[(2-aminooxyacetyl)amino]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide
CID 144635038

Frequently Asked Questions

What is the IUPAC name of ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide?
The IUPAC name of ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide (CID 156794805) is ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide.
What is the SMILES notation for ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide?
The canonical SMILES for ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide is CC.CCC(=O)NCCNC(=O)COC.
What is the InChIKey of ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide?
The InChIKey is HZFRSGJUFSPANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3.C2H6/c1-3-7(11)9-4-5-10-8(12)6-13-2;1-2/h3-6H2,1-2H3,(H,9,11)(H,10,12);1-2H3.
What are the key properties of ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide?
ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide has a molecular weight of 218.30 g/mol, XLogP of 0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide is sourced from PubChem (CID 156794805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).