6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane

C17H33N3 — CID 177247626

IUPAC6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane
SMILESCC1CN(C(C)C)CCC1N1CC2(CN(C(C)C)C2)C1
InChIInChI=1S/C17H33N3/c1-13(2)18-7-6-16(15(5)8-18)20-11-17(12-20)9-19(10-17)14(3)4/h13-16H,6-12H2,1-5H3
InChIKeyUOSPMTSGOFIFST-UHFFFAOYSA-N
MW279.47 g/mol
LogP2.13
Rot. Bonds3

About 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane

6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane (PubChem CID 177247626) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane.

Molecular Properties

Compound Name6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane
PubChem CID177247626
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC Name6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane
SMILESCC1CN(C(C)C)CCC1N1CC2(CN(C(C)C)C2)C1
InChIInChI=1S/C17H33N3/c1-13(2)18-7-6-16(15(5)8-18)20-11-17(12-20)9-19(10-17)14(3)4/h13-16H,6-12H2,1-5H3
InChIKeyUOSPMTSGOFIFST-UHFFFAOYSA-N
XLogP2.13
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane with MolForge

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Related Compounds

2-propan-2-yl-7-(1-propan-2-ylpyrrolidin-3-yl)-2,7-diazaspiro[3.4]octane
CID 167417537
(3R,4R)-3,4-dimethyl-1-propan-2-ylpiperidine
CID 170359650
(3S,4S)-3,4-dimethyl-1-propan-2-ylpiperidine
CID 147690479
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
2-propan-2-yl-6-[[(3R)-1-propan-2-ylpyrrolidin-3-yl]methyl]-2,6-diazaspiro[3.3]heptane
CID 170666585
7-propan-2-yl-2-(1-propan-2-ylpyrrolidin-3-yl)-2,7-diazaspiro[3.4]octane
CID 155218609
(3S)-3-methyl-1,4-di(propan-2-yl)piperidine
CID 139299028
(3R,4S)-3-methyl-1-propan-2-yl-4-pyrazol-1-ylpiperidine
CID 67986581
(3aR,7aS)-1-methyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine
CID 58315229
(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane
CID 167272832
2-propan-2-yl-7-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-2,7-diazaspiro[3.5]nonane
CID 167417819
3,4-dimethyl-1-propan-2-ylpyrrolidine
CID 20737893

Frequently Asked Questions

What is the IUPAC name of 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane?
The IUPAC name of 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane (CID 177247626) is 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane.
What is the SMILES notation for 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane?
The canonical SMILES for 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane is CC1CN(C(C)C)CCC1N1CC2(CN(C(C)C)C2)C1.
What is the InChIKey of 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane?
The InChIKey is UOSPMTSGOFIFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3/c1-13(2)18-7-6-16(15(5)8-18)20-11-17(12-20)9-19(10-17)14(3)4/h13-16H,6-12H2,1-5H3.
What are the key properties of 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane?
6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane has a molecular weight of 279.47 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-1-propan-2-ylpiperidin-4-yl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane is sourced from PubChem (CID 177247626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).