(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone

C15H27N3O — CID 156836980

IUPAC(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone
SMILESCN1CCC(C(=O)N2CCC3(CC2)CN(C)C3)CC1
InChIInChI=1S/C15H27N3O/c1-16-7-3-13(4-8-16)14(19)18-9-5-15(6-10-18)11-17(2)12-15/h13H,3-12H2,1-2H3
InChIKeyDOJRGJXYBHFCHZ-UHFFFAOYSA-N
MW265.40 g/mol
LogP0.88
Rot. Bonds1

About (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone

(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone (PubChem CID 156836980) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone
PubChem CID156836980
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone
SMILESCN1CCC(C(=O)N2CCC3(CC2)CN(C)C3)CC1
InChIInChI=1S/C15H27N3O/c1-16-7-3-13(4-8-16)14(19)18-9-5-15(6-10-18)11-17(2)12-15/h13H,3-12H2,1-2H3
InChIKeyDOJRGJXYBHFCHZ-UHFFFAOYSA-N
XLogP0.88
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
CID 126759987
azetidin-1-yl-(2-methyl-2-azaspiro[3.5]nonan-7-yl)methanone;ethane
CID 145047717
1-[8-(1-methylpiperidine-4-carbonyl)-8-azaspiro[4.5]decan-3-yl]ethanone
CID 168882358
cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone
CID 166713395
ethane;1-[4-(7-methyl-2,7-diazaspiro[3.5]nonane-2-carbonyl)cyclohexyl]ethanone;yttrium
CID 176684065
4-(1-methylpiperidine-4-carbonyl)piperazine-1-carboxylic acid
CID 69084155
1-[4-[4-[(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)methyl]piperidine-1-carbonyl]cyclohexyl]ethanone
CID 176683548
(4-aminopiperazin-1-yl)-(1-methylpiperidin-4-yl)methanone
CID 174315693
ethane;1-[5-(1-methylpiperidine-4-carbonyl)-5-azaspiro[2.4]heptan-2-yl]ethanone
CID 168882155
1-[1-[1-(1-methylpiperidine-4-carbonyl)piperidin-4-yl]cyclobutyl]ethanone
CID 168881927
ethane;(3-methyl-3-azaspiro[5.5]undecan-9-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 169258026
azetidin-3-yl-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
CID 50951587

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone?
The IUPAC name of (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone (CID 156836980) is (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone.
What is the SMILES notation for (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone?
The canonical SMILES for (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone is CN1CCC(C(=O)N2CCC3(CC2)CN(C)C3)CC1.
What is the InChIKey of (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone?
The InChIKey is DOJRGJXYBHFCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-16-7-3-13(4-8-16)14(19)18-9-5-15(6-10-18)11-17(2)12-15/h13H,3-12H2,1-2H3.
What are the key properties of (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone?
(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone has a molecular weight of 265.40 g/mol, XLogP of 0.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone is sourced from PubChem (CID 156836980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).