5-propyl-5-azaspiro[3.4]octane

C10H19N — CID 131103663

IUPAC5-propyl-5-azaspiro[3.4]octane
SMILESCCCN1CCCC12CCC2
InChIInChI=1S/C10H19N/c1-2-8-11-9-4-7-10(11)5-3-6-10/h2-9H2,1H3
InChIKeyPIZCURNTHAQFCU-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.41
Rot. Bonds2

About 5-propyl-5-azaspiro[3.4]octane

5-propyl-5-azaspiro[3.4]octane (PubChem CID 131103663) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 5-propyl-5-azaspiro[3.4]octane.

Molecular Properties

Compound Name5-propyl-5-azaspiro[3.4]octane
PubChem CID131103663
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name5-propyl-5-azaspiro[3.4]octane
SMILESCCCN1CCCC12CCC2
InChIInChI=1S/C10H19N/c1-2-8-11-9-4-7-10(11)5-3-6-10/h2-9H2,1H3
InChIKeyPIZCURNTHAQFCU-UHFFFAOYSA-N
XLogP2.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Pyrrolidine, 1,2,2,5,5-pentamethyl-
CID 80992
Pyrrolidine, 1-ethyl-2,2,5,5-tetramethyl-
CID 3048269
Pyrrolidine, 1-propyl-2,2,5,5-tetramethyl-
CID 3048270
Tetraethyl pyrrolidine
CID 129816013
3-Fluoro-1-(5-methylnonan-5-yl)pyrrolidine
CID 123170121
3,3-Difluoro-1-(3-methylheptan-3-yl)pyrrolidine
CID 146620739
3-Fluoro-1-(3-methylnonan-3-yl)pyrrolidine
CID 146620912
1-(3-Fluoropropyl)-2-methyl-2-(2-methylpropyl)pyrrolidine
CID 163972124
(2R)-4-fluoro-1,2-dimethyl-2-(2-methylpropyl)pyrrolidine
CID 166137165
2-Ethyl-1-(3-fluoropropyl)-2-methylpyrrolidine
CID 166984279
4-Fluoro-1,2-dimethyl-2-(2-methylpropyl)pyrrolidine
CID 166984291
(4R)-2-ethyl-4-fluoro-1,2-dimethylpyrrolidine
CID 167468661

Frequently Asked Questions

What is the IUPAC name of 5-propyl-5-azaspiro[3.4]octane?
The IUPAC name of 5-propyl-5-azaspiro[3.4]octane (CID 131103663) is 5-propyl-5-azaspiro[3.4]octane.
What is the SMILES notation for 5-propyl-5-azaspiro[3.4]octane?
The canonical SMILES for 5-propyl-5-azaspiro[3.4]octane is CCCN1CCCC12CCC2.
What is the InChIKey of 5-propyl-5-azaspiro[3.4]octane?
The InChIKey is PIZCURNTHAQFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-8-11-9-4-7-10(11)5-3-6-10/h2-9H2,1H3.
What are the key properties of 5-propyl-5-azaspiro[3.4]octane?
5-propyl-5-azaspiro[3.4]octane has a molecular weight of 153.27 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-5-azaspiro[3.4]octane is sourced from PubChem (CID 131103663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).