2-(dicyclopropylmethylamino)-N-methylacetamide

C10H18N2O — CID 43215171

IUPAC2-(dicyclopropylmethylamino)-N-methylacetamide
SMILESCNC(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C10H18N2O/c1-11-9(13)6-12-10(7-2-3-7)8-4-5-8/h7-8,10,12H,2-6H2,1H3,(H,11,13)
InChIKeyGPULNNIPPDIOIE-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.51
Rot. Bonds5

About 2-(dicyclopropylmethylamino)-N-methylacetamide

2-(dicyclopropylmethylamino)-N-methylacetamide (PubChem CID 43215171) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(dicyclopropylmethylamino)-N-methylacetamide.

Molecular Properties

Compound Name2-(dicyclopropylmethylamino)-N-methylacetamide
PubChem CID43215171
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(dicyclopropylmethylamino)-N-methylacetamide
SMILESCNC(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C10H18N2O/c1-11-9(13)6-12-10(7-2-3-7)8-4-5-8/h7-8,10,12H,2-6H2,1H3,(H,11,13)
InChIKeyGPULNNIPPDIOIE-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dicyclopropylmethylamino)-N-methylacetamide?
The IUPAC name of 2-(dicyclopropylmethylamino)-N-methylacetamide (CID 43215171) is 2-(dicyclopropylmethylamino)-N-methylacetamide.
What is the SMILES notation for 2-(dicyclopropylmethylamino)-N-methylacetamide?
The canonical SMILES for 2-(dicyclopropylmethylamino)-N-methylacetamide is CNC(=O)CNC(C1CC1)C1CC1.
What is the InChIKey of 2-(dicyclopropylmethylamino)-N-methylacetamide?
The InChIKey is GPULNNIPPDIOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-11-9(13)6-12-10(7-2-3-7)8-4-5-8/h7-8,10,12H,2-6H2,1H3,(H,11,13).
What are the key properties of 2-(dicyclopropylmethylamino)-N-methylacetamide?
2-(dicyclopropylmethylamino)-N-methylacetamide has a molecular weight of 182.27 g/mol, XLogP of 0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dicyclopropylmethylamino)-N-methylacetamide is sourced from PubChem (CID 43215171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).