N,2-dimethyl-N-propan-2-ylpropanamide

C8H17NO — CID 18343508

IUPACN,2-dimethyl-N-propan-2-ylpropanamide
SMILESCC(C)C(=O)N(C)C(C)C
InChIInChI=1S/C8H17NO/c1-6(2)8(10)9(5)7(3)4/h6-7H,1-5H3
InChIKeyMEGAKIOVGGTJFY-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds2

About N,2-dimethyl-N-propan-2-ylpropanamide

N,2-dimethyl-N-propan-2-ylpropanamide (PubChem CID 18343508) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N,2-dimethyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-propan-2-ylpropanamide
PubChem CID18343508
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN,2-dimethyl-N-propan-2-ylpropanamide
SMILESCC(C)C(=O)N(C)C(C)C
InChIInChI=1S/C8H17NO/c1-6(2)8(10)9(5)7(3)4/h6-7H,1-5H3
InChIKeyMEGAKIOVGGTJFY-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-propan-2-ylpropanamide?
The IUPAC name of N,2-dimethyl-N-propan-2-ylpropanamide (CID 18343508) is N,2-dimethyl-N-propan-2-ylpropanamide.
What is the SMILES notation for N,2-dimethyl-N-propan-2-ylpropanamide?
The canonical SMILES for N,2-dimethyl-N-propan-2-ylpropanamide is CC(C)C(=O)N(C)C(C)C.
What is the InChIKey of N,2-dimethyl-N-propan-2-ylpropanamide?
The InChIKey is MEGAKIOVGGTJFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)8(10)9(5)7(3)4/h6-7H,1-5H3.
What are the key properties of N,2-dimethyl-N-propan-2-ylpropanamide?
N,2-dimethyl-N-propan-2-ylpropanamide has a molecular weight of 143.23 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 18343508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).