5-[2-(oxolan-2-yl)ethylamino]pentanamide

C11H22N2O2 — CID 106237094

IUPAC5-[2-(oxolan-2-yl)ethylamino]pentanamide
SMILESNC(=O)CCCCNCCC1CCCO1
InChIInChI=1S/C11H22N2O2/c12-11(14)5-1-2-7-13-8-6-10-4-3-9-15-10/h10,13H,1-9H2,(H2,12,14)
InChIKeyBKYGJDJRNJUGCY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds8

About 5-[2-(oxolan-2-yl)ethylamino]pentanamide

5-[2-(oxolan-2-yl)ethylamino]pentanamide (PubChem CID 106237094) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 5-[2-(oxolan-2-yl)ethylamino]pentanamide.

Molecular Properties

Compound Name5-[2-(oxolan-2-yl)ethylamino]pentanamide
PubChem CID106237094
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name5-[2-(oxolan-2-yl)ethylamino]pentanamide
SMILESNC(=O)CCCCNCCC1CCCO1
InChIInChI=1S/C11H22N2O2/c12-11(14)5-1-2-7-13-8-6-10-4-3-9-15-10/h10,13H,1-9H2,(H2,12,14)
InChIKeyBKYGJDJRNJUGCY-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(oxolan-2-yl)pentanamide
CID 67128385
N-[2-(oxolan-2-yl)ethyl]nonan-1-amine
CID 61039120
2-[(2S)-oxolan-2-yl]acetamide
CID 89422838
N',N'-dimethyl-N-[2-(oxolan-2-yl)ethyl]propane-1,3-diamine
CID 65164090
3-methyl-N-[2-(oxolan-2-yl)ethyl]but-3-en-1-amine
CID 114472115
N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide
CID 61039623
5-[(2R)-oxolan-2-yl]pentanoic acid
CID 67391734
6-chloro-N-[3-(oxolan-2-yl)propyl]hexan-1-amine
CID 107845985
5-[3-(oxolan-2-yl)propylamino]pentan-2-ol
CID 107272097
(E)-4-[2-(oxolan-2-yl)ethylamino]but-2-enoic acid
CID 103242463
7-(oxolan-2-yl)heptanoic acid
CID 174977398
N-(3-iodopropyl)-3-(oxolan-2-yl)propan-1-amine
CID 114503922

Frequently Asked Questions

What is the IUPAC name of 5-[2-(oxolan-2-yl)ethylamino]pentanamide?
The IUPAC name of 5-[2-(oxolan-2-yl)ethylamino]pentanamide (CID 106237094) is 5-[2-(oxolan-2-yl)ethylamino]pentanamide.
What is the SMILES notation for 5-[2-(oxolan-2-yl)ethylamino]pentanamide?
The canonical SMILES for 5-[2-(oxolan-2-yl)ethylamino]pentanamide is NC(=O)CCCCNCCC1CCCO1.
What is the InChIKey of 5-[2-(oxolan-2-yl)ethylamino]pentanamide?
The InChIKey is BKYGJDJRNJUGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c12-11(14)5-1-2-7-13-8-6-10-4-3-9-15-10/h10,13H,1-9H2,(H2,12,14).
What are the key properties of 5-[2-(oxolan-2-yl)ethylamino]pentanamide?
5-[2-(oxolan-2-yl)ethylamino]pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(oxolan-2-yl)ethylamino]pentanamide is sourced from PubChem (CID 106237094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).