2-ethoxy-N-propan-2-yl-N-propylacetamide

C10H21NO2 — CID 64590968

IUPAC2-ethoxy-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)COCC)C(C)C
InChIInChI=1S/C10H21NO2/c1-5-7-11(9(3)4)10(12)8-13-6-2/h9H,5-8H2,1-4H3
InChIKeyMCRQPZVTZMOGEQ-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.67
Rot. Bonds6

About 2-ethoxy-N-propan-2-yl-N-propylacetamide

2-ethoxy-N-propan-2-yl-N-propylacetamide (PubChem CID 64590968) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-ethoxy-N-propan-2-yl-N-propylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-propan-2-yl-N-propylacetamide
PubChem CID64590968
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-ethoxy-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)COCC)C(C)C
InChIInChI=1S/C10H21NO2/c1-5-7-11(9(3)4)10(12)8-13-6-2/h9H,5-8H2,1-4H3
InChIKeyMCRQPZVTZMOGEQ-UHFFFAOYSA-N
XLogP1.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-propan-2-yl-N-propylacetamide?
The IUPAC name of 2-ethoxy-N-propan-2-yl-N-propylacetamide (CID 64590968) is 2-ethoxy-N-propan-2-yl-N-propylacetamide.
What is the SMILES notation for 2-ethoxy-N-propan-2-yl-N-propylacetamide?
The canonical SMILES for 2-ethoxy-N-propan-2-yl-N-propylacetamide is CCCN(C(=O)COCC)C(C)C.
What is the InChIKey of 2-ethoxy-N-propan-2-yl-N-propylacetamide?
The InChIKey is MCRQPZVTZMOGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-5-7-11(9(3)4)10(12)8-13-6-2/h9H,5-8H2,1-4H3.
What are the key properties of 2-ethoxy-N-propan-2-yl-N-propylacetamide?
2-ethoxy-N-propan-2-yl-N-propylacetamide has a molecular weight of 187.28 g/mol, XLogP of 1.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-propan-2-yl-N-propylacetamide is sourced from PubChem (CID 64590968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).