6-propyl-2-azaspiro[3.5]nonane

C11H21N — CID 170593809

IUPAC6-propyl-2-azaspiro[3.5]nonane
SMILESCCCC1CCCC2(CNC2)C1
InChIInChI=1S/C11H21N/c1-2-4-10-5-3-6-11(7-10)8-12-9-11/h10,12H,2-9H2,1H3
InChIKeyUPSVTSFUFDBWFK-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.57
Rot. Bonds2

About 6-propyl-2-azaspiro[3.5]nonane

6-propyl-2-azaspiro[3.5]nonane (PubChem CID 170593809) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 6-propyl-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name6-propyl-2-azaspiro[3.5]nonane
PubChem CID170593809
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name6-propyl-2-azaspiro[3.5]nonane
SMILESCCCC1CCCC2(CNC2)C1
InChIInChI=1S/C11H21N/c1-2-4-10-5-3-6-11(7-10)8-12-9-11/h10,12H,2-9H2,1H3
InChIKeyUPSVTSFUFDBWFK-UHFFFAOYSA-N
XLogP2.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;(3S)-3-propylspiro[4.4]nonane
CID 177054830
3-propyl-8-azaspiro[4.5]decane
CID 177021329
3-propylcyclohexane-1,1-diamine
CID 141388820
7-propylspiro[3.5]nonane
CID 144910869
1-[[(8R)-2-propylspiro[3.5]nonan-8-yl]methoxy]ethanamine
CID 134243866
3-propylspiro[5.6]dodecane
CID 163613469
ethane;8-ethyl-2-azaspiro[4.6]undecane
CID 168995957
(7R)-7-methyl-2-propylspiro[3.4]octane
CID 167622159
(1R,2R,3R,3'R,4S)-3'-propylspiro[bicyclo[2.2.1]heptane-3,1'-cyclohexane]-2-amine
CID 170439838
(2S,3R,3'R,4S)-3'-propylspiro[bicyclo[2.2.1]heptane-3,1'-cyclohexane]-2-amine
CID 170439916
propylcyclotetradecane
CID 90991550
N,N-diethyl-2-azaspiro[3.4]octan-6-amine
CID 171092576

Frequently Asked Questions

What is the IUPAC name of 6-propyl-2-azaspiro[3.5]nonane?
The IUPAC name of 6-propyl-2-azaspiro[3.5]nonane (CID 170593809) is 6-propyl-2-azaspiro[3.5]nonane.
What is the SMILES notation for 6-propyl-2-azaspiro[3.5]nonane?
The canonical SMILES for 6-propyl-2-azaspiro[3.5]nonane is CCCC1CCCC2(CNC2)C1.
What is the InChIKey of 6-propyl-2-azaspiro[3.5]nonane?
The InChIKey is UPSVTSFUFDBWFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-2-4-10-5-3-6-11(7-10)8-12-9-11/h10,12H,2-9H2,1H3.
What are the key properties of 6-propyl-2-azaspiro[3.5]nonane?
6-propyl-2-azaspiro[3.5]nonane has a molecular weight of 167.30 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propyl-2-azaspiro[3.5]nonane is sourced from PubChem (CID 170593809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).