7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane

C11H20N2 — CID 123334740

IUPAC7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane
SMILESC=C(C)CN1CCC2(CC1)CNC2
InChIInChI=1S/C11H20N2/c1-10(2)7-13-5-3-11(4-6-13)8-12-9-11/h12H,1,3-9H2,2H3
InChIKeyLIDURMCPLRWQIB-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.25
Rot. Bonds2

About 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane

7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane (PubChem CID 123334740) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane
PubChem CID123334740
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane
SMILESC=C(C)CN1CCC2(CC1)CNC2
InChIInChI=1S/C11H20N2/c1-10(2)7-13-5-3-11(4-6-13)8-12-9-11/h12H,1,3-9H2,2H3
InChIKeyLIDURMCPLRWQIB-UHFFFAOYSA-N
XLogP1.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol
CID 168999634
N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine
CID 115305084
2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide
CID 156836877
7-methyl-2,7-diazaspiro[3.5]nonane;propane
CID 171103459
1-(2-methylprop-2-enyl)-4-propylpiperidine-4-carboxylic acid
CID 63126976
3-methyl-1-(2-methylprop-2-enyl)pyrrolidine-3-carboxylic acid
CID 63147684
7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen
CID 162530655
7-benzyl-2,7-diazaspiro[3.5]nonane;ethane
CID 145233671
8-ethyl-2,8-diazaspiro[4.5]decane
CID 46318290
1-(8-azaspiro[4.5]decan-8-yl)propan-2-one
CID 63158473
2-[8-(2-methylprop-2-enyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]acetonitrile
CID 82148331
2-(2,6-diazaspiro[3.4]octan-6-yl)prop-2-enal
CID 176910983

Frequently Asked Questions

What is the IUPAC name of 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane (CID 123334740) is 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane is C=C(C)CN1CCC2(CC1)CNC2.
What is the InChIKey of 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane?
The InChIKey is LIDURMCPLRWQIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-10(2)7-13-5-3-11(4-6-13)8-12-9-11/h12H,1,3-9H2,2H3.
What are the key properties of 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane?
7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane has a molecular weight of 180.29 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylprop-2-enyl)-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 123334740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).