2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone

C14H25N3O — CID 155960810

IUPAC2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone
SMILESCC1CCCNC1C(=O)N1CC2(CCCNC2)C1
InChIInChI=1S/C14H25N3O/c1-11-4-2-7-16-12(11)13(18)17-9-14(10-17)5-3-6-15-8-14/h11-12,15-16H,2-10H2,1H3
InChIKeyHAYUBHLYJFUGLV-UHFFFAOYSA-N
MW251.37 g/mol
LogP0.59
Rot. Bonds1

About 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone

2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone (PubChem CID 155960810) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone
PubChem CID155960810
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone
SMILESCC1CCCNC1C(=O)N1CC2(CCCNC2)C1
InChIInChI=1S/C14H25N3O/c1-11-4-2-7-16-12(11)13(18)17-9-14(10-17)5-3-6-15-8-14/h11-12,15-16H,2-10H2,1H3
InChIKeyHAYUBHLYJFUGLV-UHFFFAOYSA-N
XLogP0.59
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-diazepan-1-yl-(3-methylpiperidin-2-yl)methanone
CID 107067220
4-(3-methylpiperidine-2-carbonyl)piperazine-2,6-dione
CID 66061811
cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 102849782
cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone
CID 134068804
methyl 2,8-diazaspiro[3.5]nonane-2-carboxylate
CID 83906845
3-ethyl-1-(3-methylpiperidine-2-carbonyl)piperidine-3-carboxylic acid
CID 107068165
2,8-diazaspiro[5.5]undecan-2-yl-(2,2-dimethylcyclohexyl)methanone
CID 107181114
(4-methoxypiperidin-1-yl)-(3-methylpiperidin-2-yl)methanone
CID 62339458
1-(3-methylpiperidine-2-carbonyl)-3-propylpiperidine-3-carboxylic acid
CID 107068166
(3R)-1-(3-methylpiperidine-2-carbonyl)piperidine-3-carboxylic acid
CID 107068398
2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 102849814
[3-(dimethylamino)pyrrolidin-1-yl]-(3-methylpiperidin-2-yl)methanone
CID 55224694

Frequently Asked Questions

What is the IUPAC name of 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone?
The IUPAC name of 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone (CID 155960810) is 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone.
What is the SMILES notation for 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone?
The canonical SMILES for 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone is CC1CCCNC1C(=O)N1CC2(CCCNC2)C1.
What is the InChIKey of 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone?
The InChIKey is HAYUBHLYJFUGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-11-4-2-7-16-12(11)13(18)17-9-14(10-17)5-3-6-15-8-14/h11-12,15-16H,2-10H2,1H3.
What are the key properties of 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone?
2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone has a molecular weight of 251.37 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-diazaspiro[3.5]nonan-2-yl-(3-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 155960810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).