2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane

C15H27N — CID 142581827

IUPAC2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane
SMILESCC(C)C=C1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C15H27N/c1-12(2)9-14-10-15(11-14)5-7-16(8-6-15)13(3)4/h9,12-13H,5-8,10-11H2,1-4H3
InChIKeyMAEKGJOWSXUVND-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.85
Rot. Bonds2

About 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane

2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane (PubChem CID 142581827) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane
PubChem CID142581827
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane
SMILESCC(C)C=C1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C15H27N/c1-12(2)9-14-10-15(11-14)5-7-16(8-6-15)13(3)4/h9,12-13H,5-8,10-11H2,1-4H3
InChIKeyMAEKGJOWSXUVND-UHFFFAOYSA-N
XLogP3.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,3,8-tri(propan-2-yl)-8-azaspiro[4.5]dec-2-ene
CID 176829653
propan-2-one;6-propan-2-yl-6-azaspiro[2.5]octane
CID 170791695
ethane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane
CID 163266549
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 177025738
3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928
3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943
2-methyliodanuidyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
CID 176935087
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine
CID 170387550
2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
CID 170952212
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
CID 166030716

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane?
The IUPAC name of 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane (CID 142581827) is 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane.
What is the SMILES notation for 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane?
The canonical SMILES for 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane is CC(C)C=C1CC2(CCN(C(C)C)CC2)C1.
What is the InChIKey of 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane?
The InChIKey is MAEKGJOWSXUVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-12(2)9-14-10-15(11-14)5-7-16(8-6-15)13(3)4/h9,12-13H,5-8,10-11H2,1-4H3.
What are the key properties of 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane?
2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane has a molecular weight of 221.39 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropylidene)-7-propan-2-yl-7-azaspiro[3.5]nonane is sourced from PubChem (CID 142581827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).