2-amino-N-butan-2-yl-N,2-dimethylbutanamide

C10H22N2O — CID 79797343

IUPAC2-amino-N-butan-2-yl-N,2-dimethylbutanamide
SMILESCCC(C)N(C)C(=O)C(C)(N)CC
InChIInChI=1S/C10H22N2O/c1-6-8(3)12(5)9(13)10(4,11)7-2/h8H,6-7,11H2,1-5H3
InChIKeyBTUCVOZZGVDVBQ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.37
Rot. Bonds4

About 2-amino-N-butan-2-yl-N,2-dimethylbutanamide

2-amino-N-butan-2-yl-N,2-dimethylbutanamide (PubChem CID 79797343) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N-butan-2-yl-N,2-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N-butan-2-yl-N,2-dimethylbutanamide
PubChem CID79797343
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N-butan-2-yl-N,2-dimethylbutanamide
SMILESCCC(C)N(C)C(=O)C(C)(N)CC
InChIInChI=1S/C10H22N2O/c1-6-8(3)12(5)9(13)10(4,11)7-2/h8H,6-7,11H2,1-5H3
InChIKeyBTUCVOZZGVDVBQ-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-butan-2-yl-N,2-dimethylbutanamide?
The IUPAC name of 2-amino-N-butan-2-yl-N,2-dimethylbutanamide (CID 79797343) is 2-amino-N-butan-2-yl-N,2-dimethylbutanamide.
What is the SMILES notation for 2-amino-N-butan-2-yl-N,2-dimethylbutanamide?
The canonical SMILES for 2-amino-N-butan-2-yl-N,2-dimethylbutanamide is CCC(C)N(C)C(=O)C(C)(N)CC.
What is the InChIKey of 2-amino-N-butan-2-yl-N,2-dimethylbutanamide?
The InChIKey is BTUCVOZZGVDVBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-8(3)12(5)9(13)10(4,11)7-2/h8H,6-7,11H2,1-5H3.
What are the key properties of 2-amino-N-butan-2-yl-N,2-dimethylbutanamide?
2-amino-N-butan-2-yl-N,2-dimethylbutanamide has a molecular weight of 186.30 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-butan-2-yl-N,2-dimethylbutanamide is sourced from PubChem (CID 79797343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).