N-pentyloxolane-2-carboxamide

C10H19NO2 — CID 3502062

IUPACN-pentyloxolane-2-carboxamide
SMILESCCCCCNC(=O)C1CCCO1
InChIInChI=1S/C10H19NO2/c1-2-3-4-7-11-10(12)9-6-5-8-13-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyPJQIARJMUHMQAC-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.47
Rot. Bonds5

About N-pentyloxolane-2-carboxamide

N-pentyloxolane-2-carboxamide (PubChem CID 3502062) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-pentyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-pentyloxolane-2-carboxamide
PubChem CID3502062
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-pentyloxolane-2-carboxamide
SMILESCCCCCNC(=O)C1CCCO1
InChIInChI=1S/C10H19NO2/c1-2-3-4-7-11-10(12)9-6-5-8-13-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyPJQIARJMUHMQAC-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(Tetrahydro-2-furoyl)piperazine
CID 2734641
N-[3-(2-oxo-1-pyrrolidinyl)propyl]tetrahydro-2-furancarboxamide
CID 2971359
N-[3-(Methylamino)propyl]oxolane-2-carboxamide
CID 10535559
1-(2-Tetrahydrofuroyl)piperazine hydrobromide
CID 16217252
3-ethoxy-N-(oxolan-2-ylmethyl)propanamide
CID 2973313
n-(Tetrahydrofuran-2-ylmethyl)acetamide
CID 263164
N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide
CID 2970410
N-[1-(tetrahydrofuran-2-yl)ethyl]tetrahydrofuran-2-carboxamide
CID 3442073
N-(2-methylpropyl)oxolane-2-carboxamide
CID 3307864
1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-
CID 7168208
Pentanamide, N-tetrahydrofurfuryl-
CID 531771
Butanamide, N-tetrahydrofurfuryl-
CID 531792

Frequently Asked Questions

What is the IUPAC name of N-pentyloxolane-2-carboxamide?
The IUPAC name of N-pentyloxolane-2-carboxamide (CID 3502062) is N-pentyloxolane-2-carboxamide.
What is the SMILES notation for N-pentyloxolane-2-carboxamide?
The canonical SMILES for N-pentyloxolane-2-carboxamide is CCCCCNC(=O)C1CCCO1.
What is the InChIKey of N-pentyloxolane-2-carboxamide?
The InChIKey is PJQIARJMUHMQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-3-4-7-11-10(12)9-6-5-8-13-9/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of N-pentyloxolane-2-carboxamide?
N-pentyloxolane-2-carboxamide 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-pentyloxolane-2-carboxamide is sourced from PubChem (CID 3502062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).