9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane

C16H30N2 — CID 64934593

IUPAC9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1CCC1CCCC1
InChIInChI=1S/C16H30N2/c1-14-12-17-16(9-4-5-10-16)13-18(14)11-8-15-6-2-3-7-15/h14-15,17H,2-13H2,1H3
InChIKeyWRPNJWBELKMIGN-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.17
Rot. Bonds3

About 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane

9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane (PubChem CID 64934593) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
PubChem CID64934593
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1CCC1CCCC1
InChIInChI=1S/C16H30N2/c1-14-12-17-16(9-4-5-10-16)13-18(14)11-8-15-6-2-3-7-15/h14-15,17H,2-13H2,1H3
InChIKeyWRPNJWBELKMIGN-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane
CID 64934961
1-(2-cyclohexylethyl)-5-cyclopropyl-2,5-dimethylpiperazine
CID 64934954
9-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877161
4-(3-fluoropropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 81113962
3-methyl-4-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64877798
4-(3-ethylsulfanylpropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 113474569
8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane
CID 106008757
8-methyl-9-(2-pyridin-4-ylethyl)-6,9-diazaspiro[4.5]decane
CID 64933810
10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane
CID 64870179
10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane
CID 64942433
9-methyl-10-[2-(oxolan-2-yl)ethyl]-6,10-diazaspiro[4.6]undecane
CID 65170391
10-(3-fluoropropyl)-9-methyl-6,10-diazaspiro[4.6]undecane
CID 81113015

Frequently Asked Questions

What is the IUPAC name of 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane (CID 64934593) is 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane is CC1CNC2(CCCC2)CN1CCC1CCCC1.
What is the InChIKey of 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane?
The InChIKey is WRPNJWBELKMIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-14-12-17-16(9-4-5-10-16)13-18(14)11-8-15-6-2-3-7-15/h14-15,17H,2-13H2,1H3.
What are the key properties of 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane?
9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane has a molecular weight of 250.43 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64934593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).