7-(2-methylpropyl)-4-azaspiro[2.4]heptane

C10H19N — CID 105429980

IUPAC7-(2-methylpropyl)-4-azaspiro[2.4]heptane
SMILESCC(C)CC1CCNC12CC2
InChIInChI=1S/C10H19N/c1-8(2)7-9-3-6-11-10(9)4-5-10/h8-9,11H,3-7H2,1-2H3
InChIKeyQJMQEDYZHVJXHV-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.17
Rot. Bonds2

About 7-(2-methylpropyl)-4-azaspiro[2.4]heptane

7-(2-methylpropyl)-4-azaspiro[2.4]heptane (PubChem CID 105429980) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 7-(2-methylpropyl)-4-azaspiro[2.4]heptane.

Molecular Properties

Compound Name7-(2-methylpropyl)-4-azaspiro[2.4]heptane
PubChem CID105429980
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name7-(2-methylpropyl)-4-azaspiro[2.4]heptane
SMILESCC(C)CC1CCNC12CC2
InChIInChI=1S/C10H19N/c1-8(2)7-9-3-6-11-10(9)4-5-10/h8-9,11H,3-7H2,1-2H3
InChIKeyQJMQEDYZHVJXHV-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-difluoro-4-(2-methylpropyl)piperidine;ethane
CID 160527245
1,1-dimethyl-2-(2-methylpropyl)cyclobutane
CID 123767451
7-(2-methylpropyl)-2-azaspiro[3.3]heptane
CID 155087784
2-(2-methylpropyl)-6-azaspiro[2.5]octane
CID 115013358
3,9-bis(2-methylpropyl)-7-azaspiro[3.5]nonane
CID 170056384
4-methyl-3-(2-methylpropyl)-4-propan-2-ylpiperidine
CID 79321482
1,1,2,2-tetrafluoro-3-(2-methylpropyl)cyclobutane
CID 157031904
7-fluoro-4-azaspiro[2.4]heptane;hydrochloride
CID 84716465
1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol
CID 118116479
9-methyl-5-(2-methylpropyl)-3-azaspiro[5.6]dodecane
CID 79320901
3,3-dimethyl-2-(2-methylpropyl)pyrrolidine
CID 62753360
3-methyl-11-(2-methylpropyl)-3,9-diazaspiro[5.5]undecane
CID 79321099

Frequently Asked Questions

What is the IUPAC name of 7-(2-methylpropyl)-4-azaspiro[2.4]heptane?
The IUPAC name of 7-(2-methylpropyl)-4-azaspiro[2.4]heptane (CID 105429980) is 7-(2-methylpropyl)-4-azaspiro[2.4]heptane.
What is the SMILES notation for 7-(2-methylpropyl)-4-azaspiro[2.4]heptane?
The canonical SMILES for 7-(2-methylpropyl)-4-azaspiro[2.4]heptane is CC(C)CC1CCNC12CC2.
What is the InChIKey of 7-(2-methylpropyl)-4-azaspiro[2.4]heptane?
The InChIKey is QJMQEDYZHVJXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)7-9-3-6-11-10(9)4-5-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 7-(2-methylpropyl)-4-azaspiro[2.4]heptane?
7-(2-methylpropyl)-4-azaspiro[2.4]heptane has a molecular weight of 153.27 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylpropyl)-4-azaspiro[2.4]heptane is sourced from PubChem (CID 105429980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).