7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane

C18H35N3 — CID 166030716

IUPAC7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
SMILESCC(C)N1CCN(C2CC3(CCN(C(C)C)CC3)C2)CC1
InChIInChI=1S/C18H35N3/c1-15(2)19-7-5-18(6-8-19)13-17(14-18)21-11-9-20(10-12-21)16(3)4/h15-17H,5-14H2,1-4H3
InChIKeyIPLITRZZZTZGMM-UHFFFAOYSA-N
MW293.50 g/mol
LogP2.67
Rot. Bonds3

About 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane

7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane (PubChem CID 166030716) has the molecular formula C18H35N3 and a molecular weight of 293.50 g/mol. Its IUPAC name is 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
PubChem CID166030716
Molecular FormulaC18H35N3
Molecular Weight293.50 g/mol
Exact Mass293.28
IUPAC Name7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
SMILESCC(C)N1CCN(C2CC3(CCN(C(C)C)CC3)C2)CC1
InChIInChI=1S/C18H35N3/c1-15(2)19-7-5-18(6-8-19)13-17(14-18)21-11-9-20(10-12-21)16(3)4/h15-17H,5-14H2,1-4H3
InChIKeyIPLITRZZZTZGMM-UHFFFAOYSA-N
XLogP2.67
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.50
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;1-(7-methylspiro[3.5]nonan-2-yl)-4-propan-2-ylpiperazine
CID 176984800
2-(4-tert-butylpiperidin-1-yl)-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 167091312
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-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane
CID 167091313
9-[[1-(2-methylpropyl)cyclopropyl]methyl]-3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)-3,9-diazaspiro[5.5]undecane
CID 171748190
1-cyclopropyl-4-propan-2-ylpiperazine
CID 59855791
1-cyclopropyl-4-propan-2-ylpiperazine;ethane
CID 169164545
3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine
CID 165404477
2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
CID 170522762
7-propan-2-yl-2-[[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]methyl]-2,7-diazaspiro[3.5]nonane
CID 176568917
N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine
CID 170211191
3-propan-2-yl-9-[(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methyl]-3,9-diazaspiro[5.5]undecane
CID 155702525

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane?
The IUPAC name of 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane (CID 166030716) is 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane.
What is the SMILES notation for 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane?
The canonical SMILES for 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane is CC(C)N1CCN(C2CC3(CCN(C(C)C)CC3)C2)CC1.
What is the InChIKey of 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane?
The InChIKey is IPLITRZZZTZGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3/c1-15(2)19-7-5-18(6-8-19)13-17(14-18)21-11-9-20(10-12-21)16(3)4/h15-17H,5-14H2,1-4H3.
What are the key properties of 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane?
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane has a molecular weight of 293.50 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane is sourced from PubChem (CID 166030716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).