7-(aminomethyl)spiro[2.4]heptan-7-ol

C8H15NO — CID 83904912

IUPAC7-(aminomethyl)spiro[2.4]heptan-7-ol
SMILESNCC1(O)CCCC12CC2
InChIInChI=1S/C8H15NO/c9-6-8(10)3-1-2-7(8)4-5-7/h10H,1-6,9H2
InChIKeyQEWGRCWYRZPSID-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.64
Rot. Bonds1

About 7-(aminomethyl)spiro[2.4]heptan-7-ol

7-(aminomethyl)spiro[2.4]heptan-7-ol (PubChem CID 83904912) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 7-(aminomethyl)spiro[2.4]heptan-7-ol.

Molecular Properties

Compound Name7-(aminomethyl)spiro[2.4]heptan-7-ol
PubChem CID83904912
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name7-(aminomethyl)spiro[2.4]heptan-7-ol
SMILESNCC1(O)CCCC12CC2
InChIInChI=1S/C8H15NO/c9-6-8(10)3-1-2-7(8)4-5-7/h10H,1-6,9H2
InChIKeyQEWGRCWYRZPSID-UHFFFAOYSA-N
XLogP0.64
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)spiro[2.4]heptan-7-ol?
The IUPAC name of 7-(aminomethyl)spiro[2.4]heptan-7-ol (CID 83904912) is 7-(aminomethyl)spiro[2.4]heptan-7-ol.
What is the SMILES notation for 7-(aminomethyl)spiro[2.4]heptan-7-ol?
The canonical SMILES for 7-(aminomethyl)spiro[2.4]heptan-7-ol is NCC1(O)CCCC12CC2.
What is the InChIKey of 7-(aminomethyl)spiro[2.4]heptan-7-ol?
The InChIKey is QEWGRCWYRZPSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c9-6-8(10)3-1-2-7(8)4-5-7/h10H,1-6,9H2.
What are the key properties of 7-(aminomethyl)spiro[2.4]heptan-7-ol?
7-(aminomethyl)spiro[2.4]heptan-7-ol has a molecular weight of 141.21 g/mol, XLogP of 0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethyl)spiro[2.4]heptan-7-ol is sourced from PubChem (CID 83904912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).