8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane

C17H30N2 — CID 107901791

IUPAC8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane
SMILESCC(C)=CCN1CC(C)(C2CC2)NCC12CCCC2
InChIInChI=1S/C17H30N2/c1-14(2)8-11-19-13-16(3,15-6-7-15)18-12-17(19)9-4-5-10-17/h8,15,18H,4-7,9-13H2,1-3H3
InChIKeyCPOJZRMBENAHRU-UHFFFAOYSA-N
MW262.44 g/mol
LogP3.34
Rot. Bonds3

About 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane

8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane (PubChem CID 107901791) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane
PubChem CID107901791
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC Name8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane
SMILESCC(C)=CCN1CC(C)(C2CC2)NCC12CCCC2
InChIInChI=1S/C17H30N2/c1-14(2)8-11-19-13-16(3,15-6-7-15)18-12-17(19)9-4-5-10-17/h8,15,18H,4-7,9-13H2,1-3H3
InChIKeyCPOJZRMBENAHRU-UHFFFAOYSA-N
XLogP3.34
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3,3-dimethyl-1-(3-methylbut-2-enyl)-1,4-diazaspiro[5.5]undecane
CID 107901521
3-cyclopropyl-1-(2-ethoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64860793
3-cyclopropyl-1-(3-ethoxypropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 65177753
8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 65170634
5-[(8-cyclopropyl-8-methyl-6,9-diazaspiro[4.5]decan-6-yl)methyl]-1,3-thiazole
CID 115979600
8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane
CID 64860600
8-cyclopropyl-8-methyl-6-(2-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane
CID 64861176
2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine
CID 64859833
1-[(E)-but-2-enyl]-5-cyclopropyl-2-ethyl-2,5-dimethylpiperazine
CID 107898082
5-cyclopropyl-2,2,5-trimethyl-1-(3,3,3-trifluoropropyl)piperazine
CID 64876752
6-(3-chloro-2-methylprop-2-enyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane
CID 106440389
5-cyclopropyl-2,2-diethyl-1-(2-fluoroethyl)-5-methylpiperazine
CID 80697138

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane (CID 107901791) is 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane is CC(C)=CCN1CC(C)(C2CC2)NCC12CCCC2.
What is the InChIKey of 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is CPOJZRMBENAHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2/c1-14(2)8-11-19-13-16(3,15-6-7-15)18-12-17(19)9-4-5-10-17/h8,15,18H,4-7,9-13H2,1-3H3.
What are the key properties of 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane?
8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 262.44 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 107901791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).