cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone

C15H25NO2 — CID 110197944

IUPACcyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone
SMILESCOC1CCC12CCN(C(=O)C1CCCC1)CC2
InChIInChI=1S/C15H25NO2/c1-18-13-6-7-15(13)8-10-16(11-9-15)14(17)12-4-2-3-5-12/h12-13H,2-11H2,1H3
InChIKeyJERNSUAQCHSEDS-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.59
Rot. Bonds2

About cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone

cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone (PubChem CID 110197944) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone
PubChem CID110197944
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Namecyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone
SMILESCOC1CCC12CCN(C(=O)C1CCCC1)CC2
InChIInChI=1S/C15H25NO2/c1-18-13-6-7-15(13)8-10-16(11-9-15)14(17)12-4-2-3-5-12/h12-13H,2-11H2,1H3
InChIKeyJERNSUAQCHSEDS-UHFFFAOYSA-N
XLogP2.59
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cycloheptyl-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methanone
CID 135106446
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
aziridin-1-yl(cyclohexyl)methanone
CID 2309619
(3-methoxy-7-azaspiro[3.5]nonan-7-yl)-(4-methyl-3-pyridinyl)methanone
CID 110197948
(3-methoxy-7-azaspiro[3.5]nonan-7-yl)-(1-methylpyrrol-2-yl)methanone
CID 110197957
1-(cyclohexanecarbonyl)-4-hydroxypiperidine-4-carboxylic acid
CID 119250882
cyclopropyl-(4-methoxy-4-methylpiperidin-1-yl)methanone;ethane
CID 164564342
6-(cyclopropanecarbonyl)-6-azaspiro[2.5]octane-2-carboxylic acid
CID 119174410
methyl 4-(cyclobutanecarbonyl)piperazine-1-carboxylate
CID 110818476
azepan-1-yl-(4-methoxycyclohexyl)methanone
CID 112530492
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone?
The IUPAC name of cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone (CID 110197944) is cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone.
What is the SMILES notation for cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone?
The canonical SMILES for cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone is COC1CCC12CCN(C(=O)C1CCCC1)CC2.
What is the InChIKey of cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone?
The InChIKey is JERNSUAQCHSEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-18-13-6-7-15(13)8-10-16(11-9-15)14(17)12-4-2-3-5-12/h12-13H,2-11H2,1H3.
What are the key properties of cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone?
cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone has a molecular weight of 251.37 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)methanone is sourced from PubChem (CID 110197944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).