N-propan-2-ylpentanamide

C8H17NO — CID 528623

IUPACN-propan-2-ylpentanamide
SMILESCCCCC(=O)NC(C)C
InChIInChI=1S/C8H17NO/c1-4-5-6-8(10)9-7(2)3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyVZEVDNWVJCJQBA-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.70
Rot. Bonds4

About N-propan-2-ylpentanamide

N-propan-2-ylpentanamide (PubChem CID 528623) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-propan-2-ylpentanamide.

Molecular Properties

Compound NameN-propan-2-ylpentanamide
PubChem CID528623
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-propan-2-ylpentanamide
SMILESCCCCC(=O)NC(C)C
InChIInChI=1S/C8H17NO/c1-4-5-6-8(10)9-7(2)3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyVZEVDNWVJCJQBA-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylpentanamide?
The IUPAC name of N-propan-2-ylpentanamide (CID 528623) is N-propan-2-ylpentanamide.
What is the SMILES notation for N-propan-2-ylpentanamide?
The canonical SMILES for N-propan-2-ylpentanamide is CCCCC(=O)NC(C)C.
What is the InChIKey of N-propan-2-ylpentanamide?
The InChIKey is VZEVDNWVJCJQBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-5-6-8(10)9-7(2)3/h7H,4-6H2,1-3H3,(H,9,10).
What are the key properties of N-propan-2-ylpentanamide?
N-propan-2-ylpentanamide has a molecular weight of 143.23 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylpentanamide is sourced from PubChem (CID 528623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).