2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide

C10H22N2O2 — CID 79479983

IUPAC2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)COCCN)C(C)C
InChIInChI=1S/C10H22N2O2/c1-4-6-12(9(2)3)10(13)8-14-7-5-11/h9H,4-8,11H2,1-3H3
InChIKeyAEGGYJQGABGJRN-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.61
Rot. Bonds7

About 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide

2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide (PubChem CID 79479983) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide
PubChem CID79479983
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)COCCN)C(C)C
InChIInChI=1S/C10H22N2O2/c1-4-6-12(9(2)3)10(13)8-14-7-5-11/h9H,4-8,11H2,1-3H3
InChIKeyAEGGYJQGABGJRN-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N-propan-2-yl-N-propylacetamide
CID 64590968
2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 79473856
3-amino-N-propan-2-yl-N-propylpropanamide
CID 43269470
2-(2-aminoethoxy)-N-(2-methoxyethyl)-N-pentan-3-ylacetamide
CID 79474034
6-amino-N-propan-2-yl-N-propylhexanamide
CID 43269620
2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide
CID 79473023
2-(2-aminoethoxy)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 79473764
2-(2-aminoethoxy)-N-[(3-chlorophenyl)methyl]-N-propan-2-ylacetamide
CID 79473076
N-(3-aminopropyl)-N-propan-2-ylbutanamide
CID 43136655
3-chloro-N-propan-2-yl-N-propylpropanamide
CID 43269467
2-(2-aminoethoxy)-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 79473073
2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide
CID 79280705

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide (CID 79479983) is 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide is CCCN(C(=O)COCCN)C(C)C.
What is the InChIKey of 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide?
The InChIKey is AEGGYJQGABGJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-6-12(9(2)3)10(13)8-14-7-5-11/h9H,4-8,11H2,1-3H3.
What are the key properties of 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide?
2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide is sourced from PubChem (CID 79479983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).