4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol

C11H22N2O — CID 39240029

IUPAC4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol
SMILESCCN1CCC(O)(CNC2CC2)CC1
InChIInChI=1S/C11H22N2O/c1-2-13-7-5-11(14,6-8-13)9-12-10-3-4-10/h10,12,14H,2-9H2,1H3
InChIKeyQKEBJRYBMPHYGA-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.59
Rot. Bonds4

About 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol

4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol (PubChem CID 39240029) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol.

Molecular Properties

Compound Name4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol
PubChem CID39240029
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol
SMILESCCN1CCC(O)(CNC2CC2)CC1
InChIInChI=1S/C11H22N2O/c1-2-13-7-5-11(14,6-8-13)9-12-10-3-4-10/h10,12,14H,2-9H2,1H3
InChIKeyQKEBJRYBMPHYGA-UHFFFAOYSA-N
XLogP0.59
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol?
The IUPAC name of 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol (CID 39240029) is 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol.
What is the SMILES notation for 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol?
The canonical SMILES for 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol is CCN1CCC(O)(CNC2CC2)CC1.
What is the InChIKey of 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol?
The InChIKey is QKEBJRYBMPHYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-13-7-5-11(14,6-8-13)9-12-10-3-4-10/h10,12,14H,2-9H2,1H3.
What are the key properties of 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol?
4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol has a molecular weight of 198.31 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(cyclopropylamino)methyl]-1-ethylpiperidin-4-ol is sourced from PubChem (CID 39240029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).