N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide

C12H20N2O — CID 43403056

IUPACN-cyclopropyl-2-(dicyclopropylmethylamino)acetamide
SMILESO=C(CNC(C1CC1)C1CC1)NC1CC1
InChIInChI=1S/C12H20N2O/c15-11(14-10-5-6-10)7-13-12(8-1-2-8)9-3-4-9/h8-10,12-13H,1-7H2,(H,14,15)
InChIKeyYSRRCIRHYBISNP-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.04
Rot. Bonds6

About N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide

N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide (PubChem CID 43403056) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(dicyclopropylmethylamino)acetamide
PubChem CID43403056
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN-cyclopropyl-2-(dicyclopropylmethylamino)acetamide
SMILESO=C(CNC(C1CC1)C1CC1)NC1CC1
InChIInChI=1S/C12H20N2O/c15-11(14-10-5-6-10)7-13-12(8-1-2-8)9-3-4-9/h8-10,12-13H,1-7H2,(H,14,15)
InChIKeyYSRRCIRHYBISNP-UHFFFAOYSA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide (CID 43403056) is N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide is O=C(CNC(C1CC1)C1CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide?
The InChIKey is YSRRCIRHYBISNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c15-11(14-10-5-6-10)7-13-12(8-1-2-8)9-3-4-9/h8-10,12-13H,1-7H2,(H,14,15).
What are the key properties of N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide?
N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide has a molecular weight of 208.30 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(dicyclopropylmethylamino)acetamide is sourced from PubChem (CID 43403056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).