[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone

C19H35N3O — CID 175612389

IUPAC[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone
SMILESCC1CN(C(=O)N2CC3(CCCC(C(C)C)N(C(C)C)C3)C2)C1
InChIInChI=1S/C19H35N3O/c1-14(2)17-7-6-8-19(13-22(17)15(3)4)11-21(12-19)18(23)20-9-16(5)10-20/h14-17H,6-13H2,1-5H3
InChIKeyUIKRBXWHYBSSKV-UHFFFAOYSA-N
MW321.51 g/mol
LogP3.28
Rot. Bonds2

About [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone

[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone (PubChem CID 175612389) has the molecular formula C19H35N3O and a molecular weight of 321.51 g/mol. Its IUPAC name is [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone.

Molecular Properties

Compound Name[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone
PubChem CID175612389
Molecular FormulaC19H35N3O
Molecular Weight321.51 g/mol
Exact Mass321.28
IUPAC Name[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone
SMILESCC1CN(C(=O)N2CC3(CCCC(C(C)C)N(C(C)C)C3)C2)C1
InChIInChI=1S/C19H35N3O/c1-14(2)17-7-6-8-19(13-22(17)15(3)4)11-21(12-19)18(23)20-9-16(5)10-20/h14-17H,6-13H2,1-5H3
InChIKeyUIKRBXWHYBSSKV-UHFFFAOYSA-N
XLogP3.28
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.51
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone
CID 171756031
(2S)-1,2-di(propan-2-yl)pyrrolidine
CID 59966007
(2R)-1,2-di(propan-2-yl)pyrrolidine
CID 59965991
2,3-di(propan-2-yl)-2-azaspiro[4.5]decane
CID 171608743
1,2-di(propan-2-yl)azocane
CID 134605032
ethyl 2-(2-propan-2-ylpyrrolidin-1-yl)pentanoate
CID 83041509
(4-methylpiperidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone
CID 90447182
2-(2-azaspiro[4.5]decan-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one
CID 102558215
2,2,2-trifluoro-1-(8-propan-2-yl-2,8-diazaspiro[3.5]nonan-2-yl)ethanone
CID 171415786
2,2-difluoro-1-(9-propan-2-yl-2,9-diazaspiro[3.6]decan-2-yl)ethanone
CID 171415708
2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
CID 170930119
4-methyl-1-(4-propan-2-ylpiperidine-1-carbonyl)pyrrolidine-3-carboxylic acid
CID 103500429

Frequently Asked Questions

What is the IUPAC name of [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone?
The IUPAC name of [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone (CID 175612389) is [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone.
What is the SMILES notation for [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone?
The canonical SMILES for [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone is CC1CN(C(=O)N2CC3(CCCC(C(C)C)N(C(C)C)C3)C2)C1.
What is the InChIKey of [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone?
The InChIKey is UIKRBXWHYBSSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O/c1-14(2)17-7-6-8-19(13-22(17)15(3)4)11-21(12-19)18(23)20-9-16(5)10-20/h14-17H,6-13H2,1-5H3.
What are the key properties of [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone?
[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone has a molecular weight of 321.51 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone is sourced from PubChem (CID 175612389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).