2-ethyl-N-propan-2-ylpentanamide

C10H21NO — CID 91156539

IUPAC2-ethyl-N-propan-2-ylpentanamide
SMILESCCCC(CC)C(=O)NC(C)C
InChIInChI=1S/C10H21NO/c1-5-7-9(6-2)10(12)11-8(3)4/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyPHZBIUWEZFNBEO-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.34
Rot. Bonds5

About 2-ethyl-N-propan-2-ylpentanamide

2-ethyl-N-propan-2-ylpentanamide (PubChem CID 91156539) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-ethyl-N-propan-2-ylpentanamide.

Molecular Properties

Compound Name2-ethyl-N-propan-2-ylpentanamide
PubChem CID91156539
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-ethyl-N-propan-2-ylpentanamide
SMILESCCCC(CC)C(=O)NC(C)C
InChIInChI=1S/C10H21NO/c1-5-7-9(6-2)10(12)11-8(3)4/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyPHZBIUWEZFNBEO-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-propan-2-ylpentanamide?
The IUPAC name of 2-ethyl-N-propan-2-ylpentanamide (CID 91156539) is 2-ethyl-N-propan-2-ylpentanamide.
What is the SMILES notation for 2-ethyl-N-propan-2-ylpentanamide?
The canonical SMILES for 2-ethyl-N-propan-2-ylpentanamide is CCCC(CC)C(=O)NC(C)C.
What is the InChIKey of 2-ethyl-N-propan-2-ylpentanamide?
The InChIKey is PHZBIUWEZFNBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-7-9(6-2)10(12)11-8(3)4/h8-9H,5-7H2,1-4H3,(H,11,12).
What are the key properties of 2-ethyl-N-propan-2-ylpentanamide?
2-ethyl-N-propan-2-ylpentanamide has a molecular weight of 171.28 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-propan-2-ylpentanamide is sourced from PubChem (CID 91156539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).