N-(oxolan-2-ylmethyl)pentanamide

C10H19NO2 — CID 531771

IUPACN-(oxolan-2-ylmethyl)pentanamide
SMILESCCCCC(=O)NCC1CCCO1
InChIInChI=1S/C10H19NO2/c1-2-3-6-10(12)11-8-9-5-4-7-13-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyKZKFBYHPZOIUHR-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.47
Rot. Bonds5

About N-(oxolan-2-ylmethyl)pentanamide

N-(oxolan-2-ylmethyl)pentanamide (PubChem CID 531771) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)pentanamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)pentanamide
PubChem CID531771
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(oxolan-2-ylmethyl)pentanamide
SMILESCCCCC(=O)NCC1CCCO1
InChIInChI=1S/C10H19NO2/c1-2-3-6-10(12)11-8-9-5-4-7-13-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyKZKFBYHPZOIUHR-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)pentanamide?
The IUPAC name of N-(oxolan-2-ylmethyl)pentanamide (CID 531771) is N-(oxolan-2-ylmethyl)pentanamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)pentanamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)pentanamide is CCCCC(=O)NCC1CCCO1.
What is the InChIKey of N-(oxolan-2-ylmethyl)pentanamide?
The InChIKey is KZKFBYHPZOIUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-3-6-10(12)11-8-9-5-4-7-13-9/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of N-(oxolan-2-ylmethyl)pentanamide?
N-(oxolan-2-ylmethyl)pentanamide has a molecular weight of 185.27 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)pentanamide is sourced from PubChem (CID 531771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).