N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide

C11H20N2O2 — CID 71937705

IUPACN-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide
SMILESCC(C)(C)CNC(=O)CNC(=O)C1CC1
InChIInChI=1S/C11H20N2O2/c1-11(2,3)7-13-9(14)6-12-10(15)8-4-5-8/h8H,4-7H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyYEJJJZBQRYKECC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.67
Rot. Bonds4

About N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide

N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide (PubChem CID 71937705) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide
PubChem CID71937705
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide
SMILESCC(C)(C)CNC(=O)CNC(=O)C1CC1
InChIInChI=1S/C11H20N2O2/c1-11(2,3)7-13-9(14)6-12-10(15)8-4-5-8/h8H,4-7H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyYEJJJZBQRYKECC-UHFFFAOYSA-N
XLogP0.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide (CID 71937705) is N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide is CC(C)(C)CNC(=O)CNC(=O)C1CC1.
What is the InChIKey of N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide?
The InChIKey is YEJJJZBQRYKECC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(2,3)7-13-9(14)6-12-10(15)8-4-5-8/h8H,4-7H2,1-3H3,(H,12,15)(H,13,14).
What are the key properties of N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide?
N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide is sourced from PubChem (CID 71937705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).