N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C14H28N2O — CID 81484556

IUPACN-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCC(N)(CC)CNC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C14H28N2O/c1-7-14(15,8-2)9-16-11(17)10-12(3,4)13(10,5)6/h10H,7-9,15H2,1-6H3,(H,16,17)
InChIKeyYCXIVJCNRJNAMF-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.30
Rot. Bonds5

About N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 81484556) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID81484556
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCC(N)(CC)CNC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C14H28N2O/c1-7-14(15,8-2)9-16-11(17)10-12(3,4)13(10,5)6/h10H,7-9,15H2,1-6H3,(H,16,17)
InChIKeyYCXIVJCNRJNAMF-UHFFFAOYSA-N
XLogP2.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 81484556) is N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CCC(N)(CC)CNC(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is YCXIVJCNRJNAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-7-14(15,8-2)9-16-11(17)10-12(3,4)13(10,5)6/h10H,7-9,15H2,1-6H3,(H,16,17).
What are the key properties of N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 81484556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).