8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane

C19H30N2 — CID 64948229

IUPAC8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1C(C)c1ccc(C)cc1
InChIInChI=1S/C19H30N2/c1-4-18-13-20-19(11-5-6-12-19)14-21(18)16(3)17-9-7-15(2)8-10-17/h7-10,16,18,20H,4-6,11-14H2,1-3H3
InChIKeyVISWKSYCARVVIK-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.05
Rot. Bonds3

About 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane

8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane (PubChem CID 64948229) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane
PubChem CID64948229
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1C(C)c1ccc(C)cc1
InChIInChI=1S/C19H30N2/c1-4-18-13-20-19(11-5-6-12-19)14-21(18)16(3)17-9-7-15(2)8-10-17/h7-10,16,18,20H,4-6,11-14H2,1-3H3
InChIKeyVISWKSYCARVVIK-UHFFFAOYSA-N
XLogP4.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-ethyl-9-(4-methylphenyl)-6,9-diazaspiro[4.5]decane
CID 64933025
9-[1-(2,5-dimethylthiophen-3-yl)ethyl]-8-ethyl-6,9-diazaspiro[4.5]decane
CID 64948572
4-[1-(8-ethyl-6,9-diazaspiro[4.5]decan-9-yl)ethyl]-3,5-dimethyl-1,2-oxazole
CID 79231699
8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane
CID 64930793
3-(8-ethyl-6,9-diazaspiro[4.5]decan-9-yl)-N,N-dimethylbutan-1-amine
CID 64947270
8-ethyl-9-octan-2-yl-6,9-diazaspiro[4.5]decane
CID 64946256
8-ethyl-9-pent-1-yn-3-yl-6,9-diazaspiro[4.5]decane
CID 106224522
3-ethyl-4-hexan-3-yl-1,4-diazaspiro[5.5]undecane
CID 64945645
1-[1-(4-chlorophenyl)ethyl]-2-ethyl-5,5-dimethylpiperazine
CID 64948195
8-ethyl-9-(3-fluoro-5-methylphenyl)-6,9-diazaspiro[4.5]decane
CID 79046966
5-cyclopropyl-2-ethyl-5-methyl-1-(1-phenylethyl)piperazine
CID 64932001
4-(2,3-dimethylphenyl)-3-ethyl-1,4-diazaspiro[5.5]undecane
CID 64931476

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane (CID 64948229) is 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane is CCC1CNC2(CCCC2)CN1C(C)c1ccc(C)cc1.
What is the InChIKey of 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane?
The InChIKey is VISWKSYCARVVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-4-18-13-20-19(11-5-6-12-19)14-21(18)16(3)17-9-7-15(2)8-10-17/h7-10,16,18,20H,4-6,11-14H2,1-3H3.
What are the key properties of 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane?
8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane has a molecular weight of 286.46 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-[1-(4-methylphenyl)ethyl]-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64948229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).