2-(dicyclopropylmethylamino)-N-ethylacetamide

C11H20N2O — CID 43403058

IUPAC2-(dicyclopropylmethylamino)-N-ethylacetamide
SMILESCCNC(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C11H20N2O/c1-2-12-10(14)7-13-11(8-3-4-8)9-5-6-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeySXQZDENGNWINAQ-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds6

About 2-(dicyclopropylmethylamino)-N-ethylacetamide

2-(dicyclopropylmethylamino)-N-ethylacetamide (PubChem CID 43403058) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(dicyclopropylmethylamino)-N-ethylacetamide.

Molecular Properties

Compound Name2-(dicyclopropylmethylamino)-N-ethylacetamide
PubChem CID43403058
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(dicyclopropylmethylamino)-N-ethylacetamide
SMILESCCNC(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C11H20N2O/c1-2-12-10(14)7-13-11(8-3-4-8)9-5-6-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeySXQZDENGNWINAQ-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
CID 81385685
2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide
CID 115707078
N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43401396
N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide
CID 75444208
N-ethyl-2-(pentan-3-ylamino)acetamide
CID 28566551
N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide
CID 115707073
2-(dicyclopropylmethylamino)-N,N-dimethylacetamide
CID 43215170
2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide
CID 61479609
N-ethyl-2-(phosphanylcarbonylamino)acetamide
CID 156853608
N-butyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43420298
2-[[(1R)-1-cyclopropylethyl]-methylamino]-N-ethylacetamide
CID 52533893
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943

Frequently Asked Questions

What is the IUPAC name of 2-(dicyclopropylmethylamino)-N-ethylacetamide?
The IUPAC name of 2-(dicyclopropylmethylamino)-N-ethylacetamide (CID 43403058) is 2-(dicyclopropylmethylamino)-N-ethylacetamide.
What is the SMILES notation for 2-(dicyclopropylmethylamino)-N-ethylacetamide?
The canonical SMILES for 2-(dicyclopropylmethylamino)-N-ethylacetamide is CCNC(=O)CNC(C1CC1)C1CC1.
What is the InChIKey of 2-(dicyclopropylmethylamino)-N-ethylacetamide?
The InChIKey is SXQZDENGNWINAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-12-10(14)7-13-11(8-3-4-8)9-5-6-9/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of 2-(dicyclopropylmethylamino)-N-ethylacetamide?
2-(dicyclopropylmethylamino)-N-ethylacetamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dicyclopropylmethylamino)-N-ethylacetamide is sourced from PubChem (CID 43403058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).