N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide

C8H18N2O3 — CID 106180168

IUPACN-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide
SMILESCCOCC(=O)NC(CN)COC
InChIInChI=1S/C8H18N2O3/c1-3-13-6-8(11)10-7(4-9)5-12-2/h7H,3-6,9H2,1-2H3,(H,10,11)
InChIKeyRTPBTDANZJLMHV-UHFFFAOYSA-N
MW190.24 g/mol
LogP-0.89
Rot. Bonds7

About N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide

N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide (PubChem CID 106180168) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide
PubChem CID106180168
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC NameN-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide
SMILESCCOCC(=O)NC(CN)COC
InChIInChI=1S/C8H18N2O3/c1-3-13-6-8(11)10-7(4-9)5-12-2/h7H,3-6,9H2,1-2H3,(H,10,11)
InChIKeyRTPBTDANZJLMHV-UHFFFAOYSA-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

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide?
The IUPAC name of N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide (CID 106180168) is N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide.
What is the SMILES notation for N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide?
The canonical SMILES for N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide is CCOCC(=O)NC(CN)COC.
What is the InChIKey of N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide?
The InChIKey is RTPBTDANZJLMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-3-13-6-8(11)10-7(4-9)5-12-2/h7H,3-6,9H2,1-2H3,(H,10,11).
What are the key properties of N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide?
N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide 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 N-(1-amino-3-methoxypropan-2-yl)-2-ethoxyacetamide is sourced from PubChem (CID 106180168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).