[(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol

C7H16N2O — CID 97297841

IUPAC[(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol
SMILESNC[C@H]1CCC[C@@H](CO)N1
InChIInChI=1S/C7H16N2O/c8-4-6-2-1-3-7(5-10)9-6/h6-7,9-10H,1-5,8H2/t6-,7+/m1/s1
InChIKeyRTYTZZYIWQDEMR-RQJHMYQMSA-N
MW144.22 g/mol
LogP-0.55
Rot. Bonds2

About [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol

[(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol (PubChem CID 97297841) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol
PubChem CID97297841
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name[(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol
SMILESNC[C@H]1CCC[C@@H](CO)N1
InChIInChI=1S/C7H16N2O/c8-4-6-2-1-3-7(5-10)9-6/h6-7,9-10H,1-5,8H2/t6-,7+/m1/s1
InChIKeyRTYTZZYIWQDEMR-RQJHMYQMSA-N
XLogP-0.55
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol?
The IUPAC name of [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol (CID 97297841) is [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol?
The canonical SMILES for [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol is NC[C@H]1CCC[C@@H](CO)N1.
What is the InChIKey of [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol?
The InChIKey is RTYTZZYIWQDEMR-RQJHMYQMSA-N. The full InChI is InChI=1S/C7H16N2O/c8-4-6-2-1-3-7(5-10)9-6/h6-7,9-10H,1-5,8H2/t6-,7+/m1/s1.
What are the key properties of [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol?
[(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol has a molecular weight of 144.22 g/mol, XLogP of -0.55, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,6R)-6-(aminomethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 97297841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).