8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane

C17H28N4 — CID 64860600

IUPAC8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane
SMILESCn1cc(CN2CC(C)(C3CC3)NCC23CCCC3)cn1
InChIInChI=1S/C17H28N4/c1-16(15-5-6-15)13-21(11-14-9-19-20(2)10-14)17(12-18-16)7-3-4-8-17/h9-10,15,18H,3-8,11-13H2,1-2H3
InChIKeyPUSUANXUVNKALV-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.31
Rot. Bonds3

About 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane

8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane (PubChem CID 64860600) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane
PubChem CID64860600
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane
SMILESCn1cc(CN2CC(C)(C3CC3)NCC23CCCC3)cn1
InChIInChI=1S/C17H28N4/c1-16(15-5-6-15)13-21(11-14-9-19-20(2)10-14)17(12-18-16)7-3-4-8-17/h9-10,15,18H,3-8,11-13H2,1-2H3
InChIKeyPUSUANXUVNKALV-UHFFFAOYSA-N
XLogP2.31
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-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

5-[(8-cyclopropyl-8-methyl-6,9-diazaspiro[4.5]decan-6-yl)methyl]-1,3-thiazole
CID 115979600
8-cyclopropyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane
CID 107901791
2-butan-2-yl-5-cyclopropyl-5-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine
CID 64877873
8-cyclopropyl-8-methyl-6-(2-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane
CID 64861176
3-cyclopropyl-1-(3-ethoxypropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 65177753
3-cyclopropyl-3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine
CID 103016188
8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 65170634
5,5-diethyl-2,2-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine
CID 64861803
5-cyclopropyl-2-ethyl-2,5-dimethyl-1-(pyridin-4-ylmethyl)piperazine
CID 64878482
1-[2-(1-methylpyrazol-4-yl)ethyl]-1,4-diazaspiro[5.5]undecane
CID 103815939
2-tert-butyl-5,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine
CID 64840094
1-[(4-chlorophenyl)methyl]-5-cyclopropyl-2,2,5-trimethylpiperazine
CID 64878272

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane (CID 64860600) is 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane is Cn1cc(CN2CC(C)(C3CC3)NCC23CCCC3)cn1.
What is the InChIKey of 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane?
The InChIKey is PUSUANXUVNKALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-16(15-5-6-15)13-21(11-14-9-19-20(2)10-14)17(12-18-16)7-3-4-8-17/h9-10,15,18H,3-8,11-13H2,1-2H3.
What are the key properties of 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane?
8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane has a molecular weight of 288.44 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-8-methyl-6-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64860600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).