2-amino-2-methyl-N-phenylhexanamide

C13H20N2O — CID 170712188

IUPAC2-amino-2-methyl-N-phenylhexanamide
SMILESCCCCC(C)(N)C(=O)Nc1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-4-10-13(2,14)12(16)15-11-8-6-5-7-9-11/h5-9H,3-4,10,14H2,1-2H3,(H,15,16)
InChIKeyXWCLCSDZBFXCRT-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.53
Rot. Bonds5

About 2-amino-2-methyl-N-phenylhexanamide

2-amino-2-methyl-N-phenylhexanamide (PubChem CID 170712188) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-amino-2-methyl-N-phenylhexanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-phenylhexanamide
PubChem CID170712188
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-amino-2-methyl-N-phenylhexanamide
SMILESCCCCC(C)(N)C(=O)Nc1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-4-10-13(2,14)12(16)15-11-8-6-5-7-9-11/h5-9H,3-4,10,14H2,1-2H3,(H,15,16)
InChIKeyXWCLCSDZBFXCRT-UHFFFAOYSA-N
XLogP2.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-phenylhexanamide?
The IUPAC name of 2-amino-2-methyl-N-phenylhexanamide (CID 170712188) is 2-amino-2-methyl-N-phenylhexanamide.
What is the SMILES notation for 2-amino-2-methyl-N-phenylhexanamide?
The canonical SMILES for 2-amino-2-methyl-N-phenylhexanamide is CCCCC(C)(N)C(=O)Nc1ccccc1.
What is the InChIKey of 2-amino-2-methyl-N-phenylhexanamide?
The InChIKey is XWCLCSDZBFXCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-4-10-13(2,14)12(16)15-11-8-6-5-7-9-11/h5-9H,3-4,10,14H2,1-2H3,(H,15,16).
What are the key properties of 2-amino-2-methyl-N-phenylhexanamide?
2-amino-2-methyl-N-phenylhexanamide has a molecular weight of 220.32 g/mol, XLogP of 2.53, 5 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-phenylhexanamide is sourced from PubChem (CID 170712188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).