N-propan-2-yl-N-propylacetamide

C8H17NO — CID 23273431

IUPACN-propan-2-yl-N-propylacetamide
SMILESCCCN(C(C)=O)C(C)C
InChIInChI=1S/C8H17NO/c1-5-6-9(7(2)3)8(4)10/h7H,5-6H2,1-4H3
InChIKeyOERRWRACNWRTGW-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.65
Rot. Bonds3

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

N-propan-2-yl-N-propylacetamide (PubChem CID 23273431) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-propan-2-yl-N-propylacetamide.

Molecular Properties

Compound NameN-propan-2-yl-N-propylacetamide
PubChem CID23273431
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-propan-2-yl-N-propylacetamide
SMILESCCCN(C(C)=O)C(C)C
InChIInChI=1S/C8H17NO/c1-5-6-9(7(2)3)8(4)10/h7H,5-6H2,1-4H3
InChIKeyOERRWRACNWRTGW-UHFFFAOYSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-propylacetamide?
The IUPAC name of N-propan-2-yl-N-propylacetamide (CID 23273431) is N-propan-2-yl-N-propylacetamide.
What is the SMILES notation for N-propan-2-yl-N-propylacetamide?
The canonical SMILES for N-propan-2-yl-N-propylacetamide is CCCN(C(C)=O)C(C)C.
What is the InChIKey of N-propan-2-yl-N-propylacetamide?
The InChIKey is OERRWRACNWRTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-5-6-9(7(2)3)8(4)10/h7H,5-6H2,1-4H3.
What are the key properties of N-propan-2-yl-N-propylacetamide?
N-propan-2-yl-N-propylacetamide has a molecular weight of 143.23 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-propylacetamide is sourced from PubChem (CID 23273431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).