9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane

C18H29N3 — CID 102879622

IUPAC9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane
SMILESCCCC1CNC2(CCCC2)CN1Cc1cncc(C)c1
InChIInChI=1S/C18H29N3/c1-3-6-17-12-20-18(7-4-5-8-18)14-21(17)13-16-9-15(2)10-19-11-16/h9-11,17,20H,3-8,12-14H2,1-2H3
InChIKeyVCFRQWIFTHRZMX-UHFFFAOYSA-N
MW287.45 g/mol
LogP3.28
Rot. Bonds4

About 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane

9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane (PubChem CID 102879622) has the molecular formula C18H29N3 and a molecular weight of 287.45 g/mol. Its IUPAC name is 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane
PubChem CID102879622
Molecular FormulaC18H29N3
Molecular Weight287.45 g/mol
Exact Mass287.24
IUPAC Name9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane
SMILESCCCC1CNC2(CCCC2)CN1Cc1cncc(C)c1
InChIInChI=1S/C18H29N3/c1-3-6-17-12-20-18(7-4-5-8-18)14-21(17)13-16-9-15(2)10-19-11-16/h9-11,17,20H,3-8,12-14H2,1-2H3
InChIKeyVCFRQWIFTHRZMX-UHFFFAOYSA-N
XLogP3.28
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane with MolForge

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Related Compounds

9-benzyl-8-propyl-6,9-diazaspiro[4.5]decane
CID 64877176
9-[(5-bromo-3-pyridinyl)methyl]-8-ethyl-6,9-diazaspiro[4.5]decane
CID 104812527
4-[(1-methylpyrazol-4-yl)methyl]-3-propyl-1,4-diazaspiro[5.5]undecane
CID 64876848
3-propyl-4-(pyrimidin-2-ylmethyl)-1,4-diazaspiro[5.5]undecane
CID 64878189
8-ethyl-9-(pyridin-3-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64876595
4-ethyl-3-propyl-1,4-diazaspiro[5.5]undecane
CID 64877421
4-[(1-methyltriazol-4-yl)methyl]-3-propyl-1,4-diazaspiro[5.5]undecane
CID 107055925
1-[(5-bromo-3-pyridinyl)methyl]-5-cyclopropyl-5-methyl-2-propylpiperazine
CID 104812552
9-[(5-bromo-3-pyridinyl)methyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 104812531
9-heptyl-8-propyl-6,9-diazaspiro[4.5]decane
CID 64878326
9-[(5-bromo-3-pyridinyl)methyl]-8-cyclopropyl-6,9-diazaspiro[4.5]decane
CID 104812533
4-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane
CID 64878190

Frequently Asked Questions

What is the IUPAC name of 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane (CID 102879622) is 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane is CCCC1CNC2(CCCC2)CN1Cc1cncc(C)c1.
What is the InChIKey of 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane?
The InChIKey is VCFRQWIFTHRZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-3-6-17-12-20-18(7-4-5-8-18)14-21(17)13-16-9-15(2)10-19-11-16/h9-11,17,20H,3-8,12-14H2,1-2H3.
What are the key properties of 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane?
9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane has a molecular weight of 287.45 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(5-methyl-3-pyridinyl)methyl]-8-propyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 102879622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).