N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide

C11H18N2O — CID 43595252

IUPACN-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide
SMILESC=CC(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C11H18N2O/c1-2-10(14)13-9-4-7-12-11(8-9)5-3-6-11/h2,9,12H,1,3-8H2,(H,13,14)
InChIKeyXRJYKVCUYRQTSI-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.96
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide

N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide (PubChem CID 43595252) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide
PubChem CID43595252
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide
SMILESC=CC(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C11H18N2O/c1-2-10(14)13-9-4-7-12-11(8-9)5-3-6-11/h2,9,12H,1,3-8H2,(H,13,14)
InChIKeyXRJYKVCUYRQTSI-UHFFFAOYSA-N
XLogP0.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476927
N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide
CID 62677598
N-(5-azaspiro[3.5]nonan-8-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310321
N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide
CID 103164876
N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide
CID 43595256
N-(5-azaspiro[3.5]nonan-8-yl)-3,5-difluorobenzamide
CID 43595353
N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
CID 62276505
N-(5-azaspiro[3.5]nonan-8-yl)-4-methylbenzamide
CID 43595183
N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
CID 43595348
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
CID 54896101
N-(azepan-4-yl)prop-2-enamide
CID 107172224
N-(1-azaspiro[5.5]undecan-4-yl)-2-(thian-4-yl)acetamide
CID 83136775

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide (CID 43595252) is N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide is C=CC(=O)NC1CCNC2(CCC2)C1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide?
The InChIKey is XRJYKVCUYRQTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-10(14)13-9-4-7-12-11(8-9)5-3-6-11/h2,9,12H,1,3-8H2,(H,13,14).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide?
N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide has a molecular weight of 194.28 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide is sourced from PubChem (CID 43595252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).