8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone

C14H24N2O — CID 115642029

IUPAC8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone
SMILESO=C(N1CCCC1)N1CCC2(CCCC2)CC1
InChIInChI=1S/C14H24N2O/c17-13(15-9-3-4-10-15)16-11-7-14(8-12-16)5-1-2-6-14/h1-12H2
InChIKeyULANHSDFMXMHGC-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.86
Rot. Bonds

About 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone

8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone (PubChem CID 115642029) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone
PubChem CID115642029
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone
SMILESO=C(N1CCCC1)N1CCC2(CCCC2)CC1
InChIInChI=1S/C14H24N2O/c17-13(15-9-3-4-10-15)16-11-7-14(8-12-16)5-1-2-6-14/h1-12H2
InChIKeyULANHSDFMXMHGC-UHFFFAOYSA-N
XLogP2.86
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3R)-1-(8-azaspiro[4.5]decane-8-carbonyl)piperidine-3-carboxylic acid
CID 81121128
1-(8-azaspiro[4.6]undecan-8-yl)-2-chloroethanone
CID 167588263
6-azaspiro[2.6]nonane-6-carbonyl chloride
CID 155822544
4-methyl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxylic acid
CID 55177179
[(3R)-3-(3-azaspiro[5.5]undecane-3-carbonyl)piperidin-1-yl]-cyclopropylmethanone
CID 97080385
(1-aminocyclohexyl)-(3-azaspiro[5.5]undecan-3-yl)methanone
CID 62930739
N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide
CID 115605545
(3-hydroxy-3-methylpyrrolidin-1-yl)-piperidin-1-ylmethanone
CID 103727843
3-amino-1-(3-azaspiro[5.5]undecan-3-yl)propan-1-one
CID 62937582
bis(4,4-difluoropiperidin-1-yl)methanone
CID 140517091
1-(7-azaspiro[3.5]nonan-7-yl)-2-methylpropan-1-one
CID 130721457
methyl 7-azaspiro[3.5]nonane-7-carboxylate
CID 130662307

Frequently Asked Questions

What is the IUPAC name of 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone (CID 115642029) is 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone is O=C(N1CCCC1)N1CCC2(CCCC2)CC1.
What is the InChIKey of 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone?
The InChIKey is ULANHSDFMXMHGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c17-13(15-9-3-4-10-15)16-11-7-14(8-12-16)5-1-2-6-14/h1-12H2.
What are the key properties of 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone?
8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone has a molecular weight of 236.36 g/mol, XLogP of 2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azaspiro[4.5]decan-8-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 115642029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).