2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol

C10H22N2O — CID 59304313

IUPAC2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol
SMILESCC(C)NC1CCN(CCO)CC1
InChIInChI=1S/C10H22N2O/c1-9(2)11-10-3-5-12(6-4-10)7-8-13/h9-11,13H,3-8H2,1-2H3
InChIKeyRSVGLBWKFCBLRG-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.44
Rot. Bonds4

About 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol

2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol (PubChem CID 59304313) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol
PubChem CID59304313
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol
SMILESCC(C)NC1CCN(CCO)CC1
InChIInChI=1S/C10H22N2O/c1-9(2)11-10-3-5-12(6-4-10)7-8-13/h9-11,13H,3-8H2,1-2H3
InChIKeyRSVGLBWKFCBLRG-UHFFFAOYSA-N
XLogP0.44
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol?
The IUPAC name of 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol (CID 59304313) is 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol?
The canonical SMILES for 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol is CC(C)NC1CCN(CCO)CC1.
What is the InChIKey of 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol?
The InChIKey is RSVGLBWKFCBLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)11-10-3-5-12(6-4-10)7-8-13/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol?
2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(propan-2-ylamino)piperidin-1-yl]ethanol is sourced from PubChem (CID 59304313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).