2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide

C14H28N2O — CID 79362603

IUPAC2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
SMILESCCNC(C)(C)C(=O)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C14H28N2O/c1-8-16-14(6,7)11(17)15-9-10-12(2,3)13(10,4)5/h10,16H,8-9H2,1-7H3,(H,15,17)
InChIKeyOHBVNFGBVMFVKJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.17
Rot. Bonds5

About 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide

2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide (PubChem CID 79362603) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
PubChem CID79362603
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
SMILESCCNC(C)(C)C(=O)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C14H28N2O/c1-8-16-14(6,7)11(17)15-9-10-12(2,3)13(10,4)5/h10,16H,8-9H2,1-7H3,(H,15,17)
InChIKeyOHBVNFGBVMFVKJ-UHFFFAOYSA-N
XLogP2.17
TPSA41.13 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 ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide (CID 79362603) is 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide is CCNC(C)(C)C(=O)NCC1C(C)(C)C1(C)C.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide?
The InChIKey is OHBVNFGBVMFVKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-8-16-14(6,7)11(17)15-9-10-12(2,3)13(10,4)5/h10,16H,8-9H2,1-7H3,(H,15,17).
What are the key properties of 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide?
2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 79362603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).