2-(dicyclopropylmethylamino)-N-propylpropanamide

C13H24N2O — CID 43234870

IUPAC2-(dicyclopropylmethylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C1CC1)C1CC1
InChIInChI=1S/C13H24N2O/c1-3-8-14-13(16)9(2)15-12(10-4-5-10)11-6-7-11/h9-12,15H,3-8H2,1-2H3,(H,14,16)
InChIKeyRKISKHKHDBXGSL-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds7

About 2-(dicyclopropylmethylamino)-N-propylpropanamide

2-(dicyclopropylmethylamino)-N-propylpropanamide (PubChem CID 43234870) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(dicyclopropylmethylamino)-N-propylpropanamide.

Molecular Properties

Compound Name2-(dicyclopropylmethylamino)-N-propylpropanamide
PubChem CID43234870
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(dicyclopropylmethylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C1CC1)C1CC1
InChIInChI=1S/C13H24N2O/c1-3-8-14-13(16)9(2)15-12(10-4-5-10)11-6-7-11/h9-12,15H,3-8H2,1-2H3,(H,14,16)
InChIKeyRKISKHKHDBXGSL-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dicyclopropylmethylamino)-N-propylpropanamide?
The IUPAC name of 2-(dicyclopropylmethylamino)-N-propylpropanamide (CID 43234870) is 2-(dicyclopropylmethylamino)-N-propylpropanamide.
What is the SMILES notation for 2-(dicyclopropylmethylamino)-N-propylpropanamide?
The canonical SMILES for 2-(dicyclopropylmethylamino)-N-propylpropanamide is CCCNC(=O)C(C)NC(C1CC1)C1CC1.
What is the InChIKey of 2-(dicyclopropylmethylamino)-N-propylpropanamide?
The InChIKey is RKISKHKHDBXGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-3-8-14-13(16)9(2)15-12(10-4-5-10)11-6-7-11/h9-12,15H,3-8H2,1-2H3,(H,14,16).
What are the key properties of 2-(dicyclopropylmethylamino)-N-propylpropanamide?
2-(dicyclopropylmethylamino)-N-propylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dicyclopropylmethylamino)-N-propylpropanamide is sourced from PubChem (CID 43234870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).