7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane

C19H36N2 — CID 167091313

IUPAC7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane
SMILESCC(C)C1CCCN(C2CC3(CCN(C(C)C)CC3)C2)C1
InChIInChI=1S/C19H36N2/c1-15(2)17-6-5-9-21(14-17)18-12-19(13-18)7-10-20(11-8-19)16(3)4/h15-18H,5-14H2,1-4H3
InChIKeyIAGIXFHHFHAJKM-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.01
Rot. Bonds3

About 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane

7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane (PubChem CID 167091313) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane
PubChem CID167091313
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane
SMILESCC(C)C1CCCN(C2CC3(CCN(C(C)C)CC3)C2)C1
InChIInChI=1S/C19H36N2/c1-15(2)17-6-5-9-21(14-17)18-12-19(13-18)7-10-20(11-8-19)16(3)4/h15-18H,5-14H2,1-4H3
InChIKeyIAGIXFHHFHAJKM-UHFFFAOYSA-N
XLogP4.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-propan-2-yl-2-(5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-7-azaspiro[3.5]nonane
CID 166559678
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
CID 166030716
2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
CID 170522762
1-cycloheptyl-3-propan-2-ylpiperidine
CID 163393179
3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928
2-(4-tert-butylpiperidin-1-yl)-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 167091312
2-propan-2-yl-6-[4-(4-propan-2-ylpiperidin-1-yl)piperidin-1-yl]-2-azaspiro[3.3]heptane
CID 168786044
ethane;1-(7-methylspiro[3.5]nonan-2-yl)-4-propan-2-ylpiperazine
CID 176984800
1-iodo-4-(7-propan-2-ylspiro[3.5]nonan-2-yl)piperazine
CID 176986618
(3R)-1-cyclopropyl-3-propan-2-ylpyrrolidine
CID 176871343
2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
CID 170930119
7-propan-2-yl-2-(1-propan-2-ylpyrrolidin-3-yl)-2,7-diazaspiro[3.4]octane
CID 155218609

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane?
The IUPAC name of 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane (CID 167091313) is 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane.
What is the SMILES notation for 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane?
The canonical SMILES for 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane is CC(C)C1CCCN(C2CC3(CCN(C(C)C)CC3)C2)C1.
What is the InChIKey of 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane?
The InChIKey is IAGIXFHHFHAJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-15(2)17-6-5-9-21(14-17)18-12-19(13-18)7-10-20(11-8-19)16(3)4/h15-18H,5-14H2,1-4H3.
What are the key properties of 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane?
7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane has a molecular weight of 292.51 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane is sourced from PubChem (CID 167091313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).