ethane;7-propyl-7-azaspiro[3.5]nonane

C13H27N — CID 176563590

IUPACethane;7-propyl-7-azaspiro[3.5]nonane
SMILESCC.CCCN1CCC2(CCC2)CC1
InChIInChI=1S/C11H21N.C2H6/c1-2-8-12-9-6-11(7-10-12)4-3-5-11;1-2/h2-10H2,1H3;1-2H3
InChIKeyUXZFSCDALOIWOE-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.69
Rot. Bonds2

About ethane;7-propyl-7-azaspiro[3.5]nonane

ethane;7-propyl-7-azaspiro[3.5]nonane (PubChem CID 176563590) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is ethane;7-propyl-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Nameethane;7-propyl-7-azaspiro[3.5]nonane
PubChem CID176563590
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC Nameethane;7-propyl-7-azaspiro[3.5]nonane
SMILESCC.CCCN1CCC2(CCC2)CC1
InChIInChI=1S/C11H21N.C2H6/c1-2-8-12-9-6-11(7-10-12)4-3-5-11;1-2/h2-10H2,1H3;1-2H3
InChIKeyUXZFSCDALOIWOE-UHFFFAOYSA-N
XLogP3.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-(9-propyl-3,9-diazaspiro[5.5]undecan-3-yl)ethanone
CID 155751989
9-ethyl-2-propyl-2,9-diazaspiro[4.5]decane
CID 129100662
4,4-dimethyl-1-propylazocane;ethane
CID 144928952
7-propyl-7-azaspiro[3.5]nonan-2-amine
CID 146389071
3-(3-azaspiro[5.5]undecan-3-yl)-N,N-diethylpropan-1-amine
CID 125489512
4-(3-azaspiro[5.5]undecan-3-yl)-N-ethylbutan-1-amine
CID 62931160
ethane;8-propyl-1,4-dioxa-8-azaspiro[4.5]decane
CID 143370100
7-[(1-ethylcyclopropyl)methyl]-7-azaspiro[3.5]nonane
CID 171656732
3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
1-propylpyrrolidine;hydrobromide
CID 173024709
3-(7-azaspiro[3.5]nonan-7-yl)propanoic acid
CID 126990330
2,8-dipentyl-2,8-diazaspiro[4.5]decane;ethane
CID 156829992

Frequently Asked Questions

What is the IUPAC name of ethane;7-propyl-7-azaspiro[3.5]nonane?
The IUPAC name of ethane;7-propyl-7-azaspiro[3.5]nonane (CID 176563590) is ethane;7-propyl-7-azaspiro[3.5]nonane.
What is the SMILES notation for ethane;7-propyl-7-azaspiro[3.5]nonane?
The canonical SMILES for ethane;7-propyl-7-azaspiro[3.5]nonane is CC.CCCN1CCC2(CCC2)CC1.
What is the InChIKey of ethane;7-propyl-7-azaspiro[3.5]nonane?
The InChIKey is UXZFSCDALOIWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N.C2H6/c1-2-8-12-9-6-11(7-10-12)4-3-5-11;1-2/h2-10H2,1H3;1-2H3.
What are the key properties of ethane;7-propyl-7-azaspiro[3.5]nonane?
ethane;7-propyl-7-azaspiro[3.5]nonane has a molecular weight of 197.37 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;7-propyl-7-azaspiro[3.5]nonane is sourced from PubChem (CID 176563590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).