N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide

C15H26N2O — CID 62677598

IUPACN-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide
SMILESC=CCCC(=O)NC1CCNC2(CCCCC2)C1
InChIInChI=1S/C15H26N2O/c1-2-3-7-14(18)17-13-8-11-16-15(12-13)9-5-4-6-10-15/h2,13,16H,1,3-12H2,(H,17,18)
InChIKeyBIHRDUQRTZKARF-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.52
Rot. Bonds4

About N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide

N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide (PubChem CID 62677598) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide.

Molecular Properties

Compound NameN-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide
PubChem CID62677598
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide
SMILESC=CCCC(=O)NC1CCNC2(CCCCC2)C1
InChIInChI=1S/C15H26N2O/c1-2-3-7-14(18)17-13-8-11-16-15(12-13)9-5-4-6-10-15/h2,13,16H,1,3-12H2,(H,17,18)
InChIKeyBIHRDUQRTZKARF-UHFFFAOYSA-N
XLogP2.52
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide
CID 103164876
N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide
CID 43595252
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
CID 54896101
N-piperidin-4-ylpent-4-enamide
CID 62679298
N-(1-azaspiro[5.5]undecan-4-yl)-2-(thian-4-yl)acetamide
CID 83136775
N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide
CID 103021353
N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide
CID 62678077
N-(1-azaspiro[5.5]undecan-4-yl)-2-propylpentanamide
CID 82989505
N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476927
N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide
CID 43595149
N-[4-(methylamino)cyclohexyl]pent-4-enamide
CID 79110901
N-(1-azaspiro[5.5]undecan-4-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 43595645

Frequently Asked Questions

What is the IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide?
The IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide (CID 62677598) is N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide.
What is the SMILES notation for N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide?
The canonical SMILES for N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide is C=CCCC(=O)NC1CCNC2(CCCCC2)C1.
What is the InChIKey of N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide?
The InChIKey is BIHRDUQRTZKARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-2-3-7-14(18)17-13-8-11-16-15(12-13)9-5-4-6-10-15/h2,13,16H,1,3-12H2,(H,17,18).
What are the key properties of N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide?
N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide has a molecular weight of 250.39 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide is sourced from PubChem (CID 62677598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).