[(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine

C8H15NO — CID 125457158

IUPAC[(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine
SMILESNC[C@H]1CC2(CCC2)CO1
InChIInChI=1S/C8H15NO/c9-5-7-4-8(6-10-7)2-1-3-8/h7H,1-6,9H2/t7-/m1/s1
InChIKeyXBNRVYDQDZEGRM-SSDOTTSWSA-N
MW141.21 g/mol
LogP0.90
Rot. Bonds1

About [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine

[(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine (PubChem CID 125457158) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine.

Molecular Properties

Compound Name[(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine
PubChem CID125457158
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine
SMILESNC[C@H]1CC2(CCC2)CO1
InChIInChI=1S/C8H15NO/c9-5-7-4-8(6-10-7)2-1-3-8/h7H,1-6,9H2/t7-/m1/s1
InChIKeyXBNRVYDQDZEGRM-SSDOTTSWSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-oxaspiro[3.4]octan-7-ylmethanamine;hydrochloride
CID 126835221
6-oxa-2-azaspiro[3.4]octan-7-ylmethanamine
CID 91618386
(3R)-3-(bromomethyl)-2-oxaspiro[4.4]nonane
CID 125455820
3-ethyl-2-oxaspiro[4.5]decane
CID 102162651
5-oxaspiro[2.5]octan-6-ylmethanamine;hydrochloride
CID 154843171
(6R)-6-(iodomethyl)-5-oxaspiro[2.4]heptane
CID 125455243
(4,4,6,6-tetramethyloxepan-2-yl)methanamine
CID 146666846
2,4-dioxaspiro[5.5]undecan-3-ylmethanamine
CID 82647202
2-oxaspiro[4.5]decan-3-ylmethanesulfonyl chloride
CID 131627524
(2-methyl-5-oxaspiro[2.4]heptan-6-yl)methanamine
CID 155895836
[8-(4,5-dimethylpyridazin-3-yl)-2-oxa-8-azaspiro[4.5]decan-3-yl]methanamine
CID 146046401
2-oxa-8-azaspiro[4.5]decan-3-ylmethanol
CID 57368663

Frequently Asked Questions

What is the IUPAC name of [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine?
The IUPAC name of [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine (CID 125457158) is [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine.
What is the SMILES notation for [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine?
The canonical SMILES for [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine is NC[C@H]1CC2(CCC2)CO1.
What is the InChIKey of [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine?
The InChIKey is XBNRVYDQDZEGRM-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO/c9-5-7-4-8(6-10-7)2-1-3-8/h7H,1-6,9H2/t7-/m1/s1.
What are the key properties of [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine?
[(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine has a molecular weight of 141.21 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(7R)-6-oxaspiro[3.4]octan-7-yl]methanamine is sourced from PubChem (CID 125457158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).