4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol

C9H20N2O — CID 79136037

IUPAC4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol
SMILESCC(C)(CN)C1(O)CCNCC1
InChIInChI=1S/C9H20N2O/c1-8(2,7-10)9(12)3-5-11-6-4-9/h11-12H,3-7,10H2,1-2H3
InChIKeyQDLIXCZEIXXVSQ-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.09
Rot. Bonds2

About 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol

4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol (PubChem CID 79136037) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol
PubChem CID79136037
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol
SMILESCC(C)(CN)C1(O)CCNCC1
InChIInChI=1S/C9H20N2O/c1-8(2,7-10)9(12)3-5-11-6-4-9/h11-12H,3-7,10H2,1-2H3
InChIKeyQDLIXCZEIXXVSQ-UHFFFAOYSA-N
XLogP0.09
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol?
The IUPAC name of 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol (CID 79136037) is 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol.
What is the SMILES notation for 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol?
The canonical SMILES for 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol is CC(C)(CN)C1(O)CCNCC1.
What is the InChIKey of 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol?
The InChIKey is QDLIXCZEIXXVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-8(2,7-10)9(12)3-5-11-6-4-9/h11-12H,3-7,10H2,1-2H3.
What are the key properties of 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol?
4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol has a molecular weight of 172.27 g/mol, XLogP of 0.09, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol is sourced from PubChem (CID 79136037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).