6-(aminomethyl)spiro[2.5]octan-6-ol

C9H17NO — CID 66649330

IUPAC6-(aminomethyl)spiro[2.5]octan-6-ol
SMILESNCC1(O)CCC2(CC1)CC2
InChIInChI=1S/C9H17NO/c10-7-9(11)5-3-8(1-2-8)4-6-9/h11H,1-7,10H2
InChIKeyRFXFHPIUKJZORB-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.03
Rot. Bonds1

About 6-(aminomethyl)spiro[2.5]octan-6-ol

6-(aminomethyl)spiro[2.5]octan-6-ol (PubChem CID 66649330) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 6-(aminomethyl)spiro[2.5]octan-6-ol.

Molecular Properties

Compound Name6-(aminomethyl)spiro[2.5]octan-6-ol
PubChem CID66649330
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name6-(aminomethyl)spiro[2.5]octan-6-ol
SMILESNCC1(O)CCC2(CC1)CC2
InChIInChI=1S/C9H17NO/c10-7-9(11)5-3-8(1-2-8)4-6-9/h11H,1-7,10H2
InChIKeyRFXFHPIUKJZORB-UHFFFAOYSA-N
XLogP1.03
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)spiro[2.5]octan-6-ol?
The IUPAC name of 6-(aminomethyl)spiro[2.5]octan-6-ol (CID 66649330) is 6-(aminomethyl)spiro[2.5]octan-6-ol.
What is the SMILES notation for 6-(aminomethyl)spiro[2.5]octan-6-ol?
The canonical SMILES for 6-(aminomethyl)spiro[2.5]octan-6-ol is NCC1(O)CCC2(CC1)CC2.
What is the InChIKey of 6-(aminomethyl)spiro[2.5]octan-6-ol?
The InChIKey is RFXFHPIUKJZORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c10-7-9(11)5-3-8(1-2-8)4-6-9/h11H,1-7,10H2.
What are the key properties of 6-(aminomethyl)spiro[2.5]octan-6-ol?
6-(aminomethyl)spiro[2.5]octan-6-ol has a molecular weight of 155.24 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)spiro[2.5]octan-6-ol is sourced from PubChem (CID 66649330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).