8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane

C18H34N2 — CID 79350195

IUPAC8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane
SMILESCC(C)C1CNC2(CCCC2)CN1C1C(C)(C)C1(C)C
InChIInChI=1S/C18H34N2/c1-13(2)14-11-19-18(9-7-8-10-18)12-20(14)15-16(3,4)17(15,5)6/h13-15,19H,7-12H2,1-6H3
InChIKeyYWEYSQNBVHWMTL-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.66
Rot. Bonds2

About 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane

8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane (PubChem CID 79350195) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane
PubChem CID79350195
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane
SMILESCC(C)C1CNC2(CCCC2)CN1C1C(C)(C)C1(C)C
InChIInChI=1S/C18H34N2/c1-13(2)14-11-19-18(9-7-8-10-18)12-20(14)15-16(3,4)17(15,5)6/h13-15,19H,7-12H2,1-6H3
InChIKeyYWEYSQNBVHWMTL-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-cycloheptyl-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64934612
9-(2,2-dimethylcyclopentyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 79879064
3-methyl-4-(2,2,3,3-tetramethylcyclopropyl)-1,4-diazaspiro[5.5]undecane
CID 79350283
4-(2-methyloxolan-3-yl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 82736919
9-(2-methylbutyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64878139
9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 106329736
4-(5-methylhexan-2-yl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64939492
9-(5-methylhexyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 115327089
4-[(2-methylthiolan-2-yl)methyl]-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 80724143
9-(1-ethoxypropan-2-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64947120
9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64878522
9-(1-methylsulfonylpropan-2-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64940325

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane (CID 79350195) is 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane is CC(C)C1CNC2(CCCC2)CN1C1C(C)(C)C1(C)C.
What is the InChIKey of 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is YWEYSQNBVHWMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-13(2)14-11-19-18(9-7-8-10-18)12-20(14)15-16(3,4)17(15,5)6/h13-15,19H,7-12H2,1-6H3.
What are the key properties of 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane?
8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 278.48 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 79350195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).