8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane

C16H28N4 — CID 103016543

IUPAC8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1CCc1ccnn1C
InChIInChI=1S/C16H28N4/c1-3-14-12-17-16(8-4-5-9-16)13-20(14)11-7-15-6-10-18-19(15)2/h6,10,14,17H,3-5,7-9,11-13H2,1-2H3
InChIKeyFDLOLDGKYZSJDS-UHFFFAOYSA-N
MW276.43 g/mol
LogP1.96
Rot. Bonds4

About 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane

8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane (PubChem CID 103016543) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane
PubChem CID103016543
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1CCc1ccnn1C
InChIInChI=1S/C16H28N4/c1-3-14-12-17-16(8-4-5-9-16)13-20(14)11-7-15-6-10-18-19(15)2/h6,10,14,17H,3-5,7-9,11-13H2,1-2H3
InChIKeyFDLOLDGKYZSJDS-UHFFFAOYSA-N
XLogP1.96
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-cyclopropyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 103016553
5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
CID 103016611
8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane
CID 64878514
8-ethyl-9-(pyridin-3-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64876595
8-ethyl-9-[(2-methylpyrimidin-4-yl)methyl]-6,9-diazaspiro[4.5]decane
CID 64946171
4-(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)-N,N-dimethylbutan-1-amine
CID 64945821
8-ethyl-9-(3-propoxypropyl)-6,9-diazaspiro[4.5]decane
CID 82947690
8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64875635
9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane
CID 64934961
3-ethyl-4-(2-ethylsulfonylethyl)-1,4-diazaspiro[5.5]undecane
CID 106733186
8-methyl-9-(2-pyridin-4-ylethyl)-6,9-diazaspiro[4.5]decane
CID 64933810
4-ethyl-5-[2-(2-methylpyrazol-3-yl)ethyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 103005279

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane (CID 103016543) is 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane is CCC1CNC2(CCCC2)CN1CCc1ccnn1C.
What is the InChIKey of 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane?
The InChIKey is FDLOLDGKYZSJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-3-14-12-17-16(8-4-5-9-16)13-20(14)11-7-15-6-10-18-19(15)2/h6,10,14,17H,3-5,7-9,11-13H2,1-2H3.
What are the key properties of 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane?
8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane has a molecular weight of 276.43 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 103016543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).