N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide

C11H20N2O2 — CID 47027648

IUPACN-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide
SMILESCCN(CC)C(=O)CNC(=O)C1CC1C
InChIInChI=1S/C11H20N2O2/c1-4-13(5-2)10(14)7-12-11(15)9-6-8(9)3/h8-9H,4-7H2,1-3H3,(H,12,15)
InChIKeyOCWBAACAOYIWDX-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.63
Rot. Bonds5

About N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide

N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide (PubChem CID 47027648) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide
PubChem CID47027648
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide
SMILESCCN(CC)C(=O)CNC(=O)C1CC1C
InChIInChI=1S/C11H20N2O2/c1-4-13(5-2)10(14)7-12-11(15)9-6-8(9)3/h8-9H,4-7H2,1-3H3,(H,12,15)
InChIKeyOCWBAACAOYIWDX-UHFFFAOYSA-N
XLogP0.63
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(diethylamino)-2-oxoethyl]carbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114391307
(3S,4S)-N-[2-(diethylamino)-2-oxoethyl]-4-methylpyrrolidine-3-carboxamide
CID 114085030
cis-(1S,2R)-2-[[2-(diethylamino)-2-oxoethyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 114092786
methyl 2-[(2-methylcyclopropanecarbonyl)amino]acetate
CID 43404745
cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 95357811
cis-(1R,2S)-N,N-diethyl-2-methylcyclopropane-1-carboxamide
CID 121226955
N-[2-(diethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide
CID 113228049
(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 113266443
cis-(1R,3S)-3-[[2-(diethylamino)-2-oxoethyl]carbamoylamino]cyclopentane-1-carboxylic acid
CID 106320008
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
4-amino-N-[2-(dimethylamino)-2-oxoethyl]-2-methylcyclohexane-1-carboxamide
CID 62782833
N-[2-(diethylamino)-2-oxoethyl]-3-oxobutanamide
CID 112704350

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide (CID 47027648) is N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide is CCN(CC)C(=O)CNC(=O)C1CC1C.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide?
The InChIKey is OCWBAACAOYIWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-4-13(5-2)10(14)7-12-11(15)9-6-8(9)3/h8-9H,4-7H2,1-3H3,(H,12,15).
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide?
N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-oxoethyl]-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 47027648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).