2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide

C13H26N2O — CID 79810605

IUPAC2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
SMILESCCC(C)(N)C(=O)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C13H26N2O/c1-7-13(6,14)10(16)15-8-9-11(2,3)12(9,4)5/h9H,7-8,14H2,1-6H3,(H,15,16)
InChIKeyAHZKVIMNBGISGX-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.91
Rot. Bonds4

About 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide

2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide (PubChem CID 79810605) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
PubChem CID79810605
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
SMILESCCC(C)(N)C(=O)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C13H26N2O/c1-7-13(6,14)10(16)15-8-9-11(2,3)12(9,4)5/h9H,7-8,14H2,1-6H3,(H,15,16)
InChIKeyAHZKVIMNBGISGX-UHFFFAOYSA-N
XLogP1.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
CID 79357275
2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
CID 79362603
2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
CID 79810715
2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
CID 79796793
2-amino-N-[(4-ethylcyclohexyl)methyl]-2-methylbutanamide
CID 79805944
2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
CID 79350525
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylbutanamide
CID 106135461
2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
CID 79805965
2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 79797743
2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide
CID 79811592
(2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
CID 103930174
2-amino-N-[(1-ethylpyrrolidin-3-yl)methyl]-2-methylbutanamide
CID 79797123

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide?
The IUPAC name of 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide (CID 79810605) is 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide?
The canonical SMILES for 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide is CCC(C)(N)C(=O)NCC1C(C)(C)C1(C)C.
What is the InChIKey of 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide?
The InChIKey is AHZKVIMNBGISGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-7-13(6,14)10(16)15-8-9-11(2,3)12(9,4)5/h9H,7-8,14H2,1-6H3,(H,15,16).
What are the key properties of 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide?
2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide has a molecular weight of 226.36 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide is sourced from PubChem (CID 79810605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).