6-propan-2-yl-1-azaspiro[3.3]heptane

C9H17N — CID 103565323

IUPAC6-propan-2-yl-1-azaspiro[3.3]heptane
SMILESCC(C)C1CC2(CCN2)C1
InChIInChI=1S/C9H17N/c1-7(2)8-5-9(6-8)3-4-10-9/h7-8,10H,3-6H2,1-2H3
InChIKeyQVMSFKUPZYOSST-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.78
Rot. Bonds1

About 6-propan-2-yl-1-azaspiro[3.3]heptane

6-propan-2-yl-1-azaspiro[3.3]heptane (PubChem CID 103565323) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 6-propan-2-yl-1-azaspiro[3.3]heptane.

Molecular Properties

Compound Name6-propan-2-yl-1-azaspiro[3.3]heptane
PubChem CID103565323
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name6-propan-2-yl-1-azaspiro[3.3]heptane
SMILESCC(C)C1CC2(CCN2)C1
InChIInChI=1S/C9H17N/c1-7(2)8-5-9(6-8)3-4-10-9/h7-8,10H,3-6H2,1-2H3
InChIKeyQVMSFKUPZYOSST-UHFFFAOYSA-N
XLogP1.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-methyl-1-azaspiro[3.3]heptane
CID 103565322
6-propan-2-yl-1-azaspiro[3.3]heptan-2-one
CID 103565033
6-ethoxy-1-azaspiro[3.3]heptane
CID 106824536
7,8-dimethyl-1-azaspiro[4.4]nonane
CID 2772323
2,2-dimethyl-4-propan-2-ylpyrrolidine
CID 117269783
1,1,2,3,3-pentamethyl-5-propan-2-ylcyclohexane
CID 140583880
2,2-difluoro-4-propan-2-ylpyrrolidine
CID 137391619
1,1-diethyl-3-propan-2-ylcyclobutane
CID 162172993
3'-propan-2-ylspiro[5,6-dihydro-4H-thieno[2,3-c]pyridine-7,1'-cyclobutane]
CID 165470492
7-methyl-2-propan-2-yl-7-azaspiro[3.5]nonane
CID 89399793
(5R)-2,2-dimethyl-5-propan-2-ylpiperidine
CID 139339152
7-propan-2-yl-5-azaspiro[2.5]octane
CID 118287950

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1-azaspiro[3.3]heptane?
The IUPAC name of 6-propan-2-yl-1-azaspiro[3.3]heptane (CID 103565323) is 6-propan-2-yl-1-azaspiro[3.3]heptane.
What is the SMILES notation for 6-propan-2-yl-1-azaspiro[3.3]heptane?
The canonical SMILES for 6-propan-2-yl-1-azaspiro[3.3]heptane is CC(C)C1CC2(CCN2)C1.
What is the InChIKey of 6-propan-2-yl-1-azaspiro[3.3]heptane?
The InChIKey is QVMSFKUPZYOSST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-7(2)8-5-9(6-8)3-4-10-9/h7-8,10H,3-6H2,1-2H3.
What are the key properties of 6-propan-2-yl-1-azaspiro[3.3]heptane?
6-propan-2-yl-1-azaspiro[3.3]heptane has a molecular weight of 139.24 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1-azaspiro[3.3]heptane is sourced from PubChem (CID 103565323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).