6-propyl-5-azaspiro[2.4]heptane

C9H17N — CID 144802618

IUPAC6-propyl-5-azaspiro[2.4]heptane
SMILESCCCC1CC2(CC2)CN1
InChIInChI=1S/C9H17N/c1-2-3-8-6-9(4-5-9)7-10-8/h8,10H,2-7H2,1H3
InChIKeyUQOOZCJLRYIJHI-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.93
Rot. Bonds2

About 6-propyl-5-azaspiro[2.4]heptane

6-propyl-5-azaspiro[2.4]heptane (PubChem CID 144802618) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 6-propyl-5-azaspiro[2.4]heptane.

Molecular Properties

Compound Name6-propyl-5-azaspiro[2.4]heptane
PubChem CID144802618
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name6-propyl-5-azaspiro[2.4]heptane
SMILESCCCC1CC2(CC2)CN1
InChIInChI=1S/C9H17N/c1-2-3-8-6-9(4-5-9)7-10-8/h8,10H,2-7H2,1H3
InChIKeyUQOOZCJLRYIJHI-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine
CID 69087259
2-propylaziridine
CID 544792
6,6-dimethyl-2-propyl-1,4-diazepane
CID 67417881
2-[(7S)-6-azaspiro[3.4]octan-7-yl]acetaldehyde
CID 175908711
7-ethyl-6-azaspiro[2.5]octane
CID 153391918
(3R)-3-(2-hydroxyethyl)-2,8-diazaspiro[4.5]decane-8-carboxylic acid
CID 146242724
(3S)-3-(2-hydroxyethyl)-2,8-diazaspiro[4.5]decane-8-carboxylic acid
CID 146242695
2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine
CID 64838610
(6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide
CID 129450977
ethane;7-ethyl-6-azaspiro[2.5]octane
CID 153391917
6-butyl-8-propyl-6,9-diazaspiro[4.5]decane
CID 64838046
1-(3,3-dimethylbutyl)-2,2-dimethyl-5-propylpiperazine
CID 64838227

Frequently Asked Questions

What is the IUPAC name of 6-propyl-5-azaspiro[2.4]heptane?
The IUPAC name of 6-propyl-5-azaspiro[2.4]heptane (CID 144802618) is 6-propyl-5-azaspiro[2.4]heptane.
What is the SMILES notation for 6-propyl-5-azaspiro[2.4]heptane?
The canonical SMILES for 6-propyl-5-azaspiro[2.4]heptane is CCCC1CC2(CC2)CN1.
What is the InChIKey of 6-propyl-5-azaspiro[2.4]heptane?
The InChIKey is UQOOZCJLRYIJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-2-3-8-6-9(4-5-9)7-10-8/h8,10H,2-7H2,1H3.
What are the key properties of 6-propyl-5-azaspiro[2.4]heptane?
6-propyl-5-azaspiro[2.4]heptane has a molecular weight of 139.24 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propyl-5-azaspiro[2.4]heptane is sourced from PubChem (CID 144802618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).