N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C10H19NO — CID 11480684

IUPACN-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCNC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C10H19NO/c1-6-11-8(12)7-9(2,3)10(7,4)5/h7H,6H2,1-5H3,(H,11,12)
InChIKeyQXFLTWMTTNJRIA-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.80
Rot. Bonds2

About N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 11480684) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID11480684
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCNC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C10H19NO/c1-6-11-8(12)7-9(2,3)10(7,4)5/h7H,6H2,1-5H3,(H,11,12)
InChIKeyQXFLTWMTTNJRIA-UHFFFAOYSA-N
XLogP1.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 11480684) is N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CCNC(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is QXFLTWMTTNJRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-6-11-8(12)7-9(2,3)10(7,4)5/h7H,6H2,1-5H3,(H,11,12).
What are the key properties of N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 169.27 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 11480684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).