N,N,2,2,4-pentamethylpentanamide

C10H21NO — CID 3022208

IUPACN,N,2,2,4-pentamethylpentanamide
SMILESCC(C)CC(C)(C)C(=O)N(C)C
InChIInChI=1S/C10H21NO/c1-8(2)7-10(3,4)9(12)11(5)6/h8H,7H2,1-6H3
InChIKeyDDOZFENEPXDBJR-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.15
Rot. Bonds3

About N,N,2,2,4-pentamethylpentanamide

N,N,2,2,4-pentamethylpentanamide (PubChem CID 3022208) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N,N,2,2,4-pentamethylpentanamide.

Molecular Properties

Compound NameN,N,2,2,4-pentamethylpentanamide
PubChem CID3022208
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN,N,2,2,4-pentamethylpentanamide
SMILESCC(C)CC(C)(C)C(=O)N(C)C
InChIInChI=1S/C10H21NO/c1-8(2)7-10(3,4)9(12)11(5)6/h8H,7H2,1-6H3
InChIKeyDDOZFENEPXDBJR-UHFFFAOYSA-N
XLogP2.15
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,2,2,4-pentamethylpentanamide?
The IUPAC name of N,N,2,2,4-pentamethylpentanamide (CID 3022208) is N,N,2,2,4-pentamethylpentanamide.
What is the SMILES notation for N,N,2,2,4-pentamethylpentanamide?
The canonical SMILES for N,N,2,2,4-pentamethylpentanamide is CC(C)CC(C)(C)C(=O)N(C)C.
What is the InChIKey of N,N,2,2,4-pentamethylpentanamide?
The InChIKey is DDOZFENEPXDBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)7-10(3,4)9(12)11(5)6/h8H,7H2,1-6H3.
What are the key properties of N,N,2,2,4-pentamethylpentanamide?
N,N,2,2,4-pentamethylpentanamide has a molecular weight of 171.28 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,4-pentamethylpentanamide is sourced from PubChem (CID 3022208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).