2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide

C11H24N2O — CID 79796970

IUPAC2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide
SMILESCCCN(C(=O)C(C)(N)CC)C(C)C
InChIInChI=1S/C11H24N2O/c1-6-8-13(9(3)4)10(14)11(5,12)7-2/h9H,6-8,12H2,1-5H3
InChIKeyDEZGMNZHNUYNCC-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.76
Rot. Bonds5

About 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide

2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide (PubChem CID 79796970) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide
PubChem CID79796970
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide
SMILESCCCN(C(=O)C(C)(N)CC)C(C)C
InChIInChI=1S/C11H24N2O/c1-6-8-13(9(3)4)10(14)11(5,12)7-2/h9H,6-8,12H2,1-5H3
InChIKeyDEZGMNZHNUYNCC-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide?
The IUPAC name of 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide (CID 79796970) is 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide.
What is the SMILES notation for 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide?
The canonical SMILES for 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide is CCCN(C(=O)C(C)(N)CC)C(C)C.
What is the InChIKey of 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide?
The InChIKey is DEZGMNZHNUYNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-8-13(9(3)4)10(14)11(5,12)7-2/h9H,6-8,12H2,1-5H3.
What are the key properties of 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide?
2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-propan-2-yl-N-propylbutanamide is sourced from PubChem (CID 79796970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).