8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]

C15H28N2 — CID 79321115

IUPAC8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]
SMILESCCCC1CNCCC12CC1CCC(C2)N1C
InChIInChI=1S/C15H28N2/c1-3-4-12-11-16-8-7-15(12)9-13-5-6-14(10-15)17(13)2/h12-14,16H,3-11H2,1-2H3
InChIKeyQLWRHFPNNCVTDN-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.64
Rot. Bonds2

About 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]

8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine] (PubChem CID 79321115) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine].

Molecular Properties

Compound Name8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]
PubChem CID79321115
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]
SMILESCCCC1CNCCC12CC1CCC(C2)N1C
InChIInChI=1S/C15H28N2/c1-3-4-12-11-16-8-7-15(12)9-13-5-6-14(10-15)17(13)2/h12-14,16H,3-11H2,1-2H3
InChIKeyQLWRHFPNNCVTDN-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine] with MolForge

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Related Compounds

9-propan-2-yl-5-propyl-3-azaspiro[5.6]dodecane
CID 79321593
6-propyl-2-oxa-8-azaspiro[4.5]decane
CID 79321500
11-propyl-2λ6-thia-9-azaspiro[5.5]undecane 2,2-dioxide
CID 79320236
3'-propylspiro[1,3-dihydroindene-2,4'-piperidine]
CID 79320324
4-fluoro-4-methyl-3-propylpiperidine
CID 84716694
4-(methoxymethyl)-4-methyl-3-propylpiperidine
CID 79321116
8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane
CID 79320130
4-methyl-4-pentyl-3-propylpiperidine
CID 80560245
2-benzyl-6-propyl-2,8-diazaspiro[4.5]decane
CID 79321591
3-methyl-11-(2-methylpropyl)-3,9-diazaspiro[5.5]undecane
CID 79321099
5-ethyl-3-azaspiro[5.11]heptadecane
CID 79321032
5-ethyl-3-azaspiro[5.7]tridecane
CID 79321134

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]?
The IUPAC name of 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine] (CID 79321115) is 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine].
What is the SMILES notation for 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]?
The canonical SMILES for 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine] is CCCC1CNCCC12CC1CCC(C2)N1C.
What is the InChIKey of 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]?
The InChIKey is QLWRHFPNNCVTDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-3-4-12-11-16-8-7-15(12)9-13-5-6-14(10-15)17(13)2/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]?
8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine] has a molecular weight of 236.40 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine] is sourced from PubChem (CID 79321115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).