2-(2-amino-2-methylpropoxy)-N-ethylacetamide

C8H18N2O2 — CID 64537603

IUPAC2-(2-amino-2-methylpropoxy)-N-ethylacetamide
SMILESCCNC(=O)COCC(C)(C)N
InChIInChI=1S/C8H18N2O2/c1-4-10-7(11)5-12-6-8(2,3)9/h4-6,9H2,1-3H3,(H,10,11)
InChIKeyDPMDBMMYXASKOE-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.12
Rot. Bonds5

About 2-(2-amino-2-methylpropoxy)-N-ethylacetamide

2-(2-amino-2-methylpropoxy)-N-ethylacetamide (PubChem CID 64537603) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropoxy)-N-ethylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropoxy)-N-ethylacetamide
PubChem CID64537603
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(2-amino-2-methylpropoxy)-N-ethylacetamide
SMILESCCNC(=O)COCC(C)(C)N
InChIInChI=1S/C8H18N2O2/c1-4-10-7(11)5-12-6-8(2,3)9/h4-6,9H2,1-3H3,(H,10,11)
InChIKeyDPMDBMMYXASKOE-UHFFFAOYSA-N
XLogP-0.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-amino-2-methylpropoxy)-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-amino-2-methylpropoxy)-N-propylacetamide
CID 64538186
2-(2-amino-2-methylpropoxy)-N-butylacetamide
CID 64537371
2-(2-amino-2-methylpropoxy)-N-prop-2-ynylacetamide
CID 64537393
2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide
CID 64538004
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide
CID 64537989
N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103807475
2-(2-amino-2-methylpropoxy)-N-benzylacetamide
CID 64537589
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
CID 90077876
N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide
CID 119626722
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropoxy)-N-ethylacetamide?
The IUPAC name of 2-(2-amino-2-methylpropoxy)-N-ethylacetamide (CID 64537603) is 2-(2-amino-2-methylpropoxy)-N-ethylacetamide.
What is the SMILES notation for 2-(2-amino-2-methylpropoxy)-N-ethylacetamide?
The canonical SMILES for 2-(2-amino-2-methylpropoxy)-N-ethylacetamide is CCNC(=O)COCC(C)(C)N.
What is the InChIKey of 2-(2-amino-2-methylpropoxy)-N-ethylacetamide?
The InChIKey is DPMDBMMYXASKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-4-10-7(11)5-12-6-8(2,3)9/h4-6,9H2,1-3H3,(H,10,11).
What are the key properties of 2-(2-amino-2-methylpropoxy)-N-ethylacetamide?
2-(2-amino-2-methylpropoxy)-N-ethylacetamide has a molecular weight of 174.24 g/mol, XLogP of -0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropoxy)-N-ethylacetamide is sourced from PubChem (CID 64537603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).