8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane

C19H30N2 — CID 91164772

IUPAC8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane
SMILESCN1CCC2(CC1)CCN(C(C)(C)Cc1ccccc1)C2
InChIInChI=1S/C19H30N2/c1-18(2,15-17-7-5-4-6-8-17)21-14-11-19(16-21)9-12-20(3)13-10-19/h4-8H,9-16H2,1-3H3
InChIKeyKKANERNWZARPIS-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.43
Rot. Bonds3

About 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane

8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane (PubChem CID 91164772) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane
PubChem CID91164772
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane
SMILESCN1CCC2(CC1)CCN(C(C)(C)Cc1ccccc1)C2
InChIInChI=1S/C19H30N2/c1-18(2,15-17-7-5-4-6-8-17)21-14-11-19(16-21)9-12-20(3)13-10-19/h4-8H,9-16H2,1-3H3
InChIKeyKKANERNWZARPIS-UHFFFAOYSA-N
XLogP3.43
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane (CID 91164772) is 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane is CN1CCC2(CC1)CCN(C(C)(C)Cc1ccccc1)C2.
What is the InChIKey of 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane?
The InChIKey is KKANERNWZARPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-18(2,15-17-7-5-4-6-8-17)21-14-11-19(16-21)9-12-20(3)13-10-19/h4-8H,9-16H2,1-3H3.
What are the key properties of 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane?
8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane has a molecular weight of 286.46 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 91164772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).