2,2-dimethyl-N-(2-methylpropyl)propanamide

C9H19NO — CID 528633

IUPAC2,2-dimethyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)(C)C
InChIInChI=1S/C9H19NO/c1-7(2)6-10-8(11)9(3,4)5/h7H,6H2,1-5H3,(H,10,11)
InChIKeyRNMWYCQHYZNXRL-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.80
Rot. Bonds2

About 2,2-dimethyl-N-(2-methylpropyl)propanamide

2,2-dimethyl-N-(2-methylpropyl)propanamide (PubChem CID 528633) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methylpropyl)propanamide
PubChem CID528633
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2,2-dimethyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)(C)C
InChIInChI=1S/C9H19NO/c1-7(2)6-10-8(11)9(3,4)5/h7H,6H2,1-5H3,(H,10,11)
InChIKeyRNMWYCQHYZNXRL-UHFFFAOYSA-N
XLogP1.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-methylpropyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-methylpropyl)propanamide (CID 528633) is 2,2-dimethyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(2-methylpropyl)propanamide?
The InChIKey is RNMWYCQHYZNXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)6-10-8(11)9(3,4)5/h7H,6H2,1-5H3,(H,10,11).
What are the key properties of 2,2-dimethyl-N-(2-methylpropyl)propanamide?
2,2-dimethyl-N-(2-methylpropyl)propanamide has a molecular weight of 157.26 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 528633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).