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

C18H35N3 — CID 64946301

IUPAC8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane
SMILESCCCN1CCC(N2CC3(CCCC3)NCC2CC)CC1
InChIInChI=1S/C18H35N3/c1-3-11-20-12-7-17(8-13-20)21-15-18(9-5-6-10-18)19-14-16(21)4-2/h16-17,19H,3-15H2,1-2H3
InChIKeyOWSXASKIDCKJBZ-UHFFFAOYSA-N
MW293.50 g/mol
LogP2.86
Rot. Bonds4

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

8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane (PubChem CID 64946301) has the molecular formula C18H35N3 and a molecular weight of 293.50 g/mol. Its IUPAC name is 8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane
PubChem CID64946301
Molecular FormulaC18H35N3
Molecular Weight293.50 g/mol
Exact Mass293.28
IUPAC Name8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane
SMILESCCCN1CCC(N2CC3(CCCC3)NCC2CC)CC1
InChIInChI=1S/C18H35N3/c1-3-11-20-12-7-17(8-13-20)21-15-18(9-5-6-10-18)19-14-16(21)4-2/h16-17,19H,3-15H2,1-2H3
InChIKeyOWSXASKIDCKJBZ-UHFFFAOYSA-N
XLogP2.86
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.50
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane
CID 64936190
3-(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)thiane 1,1-dioxide
CID 64939489
3-ethyl-4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1,4-diazaspiro[5.5]undecane
CID 64947281
2,5-diethyl-5-methyl-1-(1-methylpiperidin-4-yl)piperazine
CID 64935587
8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane
CID 64878514
2-ethyl-5,5-dimethyl-1-(1-methylpiperidin-4-yl)piperazine
CID 64933663
1-cyclopentyl-2,5-diethyl-5-methylpiperazine
CID 64931233
1-cyclooctyl-2,5-diethyl-5-methylpiperazine
CID 64930575
8-ethyl-9-(3-propoxypropyl)-6,9-diazaspiro[4.5]decane
CID 82947690
9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane
CID 64934961
3-ethyl-4-[(1-methylpiperidin-3-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 64946723
8-ethyl-9-[3-(2-methoxyethoxy)propyl]-6,9-diazaspiro[4.5]decane
CID 103414318

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane (CID 64946301) is 8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane is CCCN1CCC(N2CC3(CCCC3)NCC2CC)CC1.
What is the InChIKey of 8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane?
The InChIKey is OWSXASKIDCKJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3/c1-3-11-20-12-7-17(8-13-20)21-15-18(9-5-6-10-18)19-14-16(21)4-2/h16-17,19H,3-15H2,1-2H3.
What are the key properties of 8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane?
8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane has a molecular weight of 293.50 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64946301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).