4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol

C12H24N2O2 — CID 59255057

IUPAC4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol
SMILESNCC1CCN(CC2(O)CCOCC2)CC1
InChIInChI=1S/C12H24N2O2/c13-9-11-1-5-14(6-2-11)10-12(15)3-7-16-8-4-12/h11,15H,1-10,13H2
InChIKeyFCQCQQKTIAAYCL-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.20
Rot. Bonds3

About 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol

4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol (PubChem CID 59255057) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol.

Molecular Properties

Compound Name4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol
PubChem CID59255057
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol
SMILESNCC1CCN(CC2(O)CCOCC2)CC1
InChIInChI=1S/C12H24N2O2/c13-9-11-1-5-14(6-2-11)10-12(15)3-7-16-8-4-12/h11,15H,1-10,13H2
InChIKeyFCQCQQKTIAAYCL-UHFFFAOYSA-N
XLogP0.20
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol?
The IUPAC name of 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol (CID 59255057) is 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol.
What is the SMILES notation for 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol?
The canonical SMILES for 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol is NCC1CCN(CC2(O)CCOCC2)CC1.
What is the InChIKey of 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol?
The InChIKey is FCQCQQKTIAAYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c13-9-11-1-5-14(6-2-11)10-12(15)3-7-16-8-4-12/h11,15H,1-10,13H2.
What are the key properties of 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol?
4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol has a molecular weight of 228.34 g/mol, XLogP of 0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(aminomethyl)piperidin-1-yl]methyl]oxan-4-ol is sourced from PubChem (CID 59255057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).