1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol

C10H22N2O — CID 106835616

IUPAC1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(C(C)CN)CC1
InChIInChI=1S/C10H22N2O/c1-8(7-11)12-5-3-10(4-6-12)9(2)13/h8-10,13H,3-7,11H2,1-2H3
InChIKeyFJOIKAMNBCNTPA-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.43
Rot. Bonds3

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

1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol (PubChem CID 106835616) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol
PubChem CID106835616
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(C(C)CN)CC1
InChIInChI=1S/C10H22N2O/c1-8(7-11)12-5-3-10(4-6-12)9(2)13/h8-10,13H,3-7,11H2,1-2H3
InChIKeyFJOIKAMNBCNTPA-UHFFFAOYSA-N
XLogP0.43
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-Aminoethyl)piperidin-4-yl]methanol dihydrochloride
CID 54592749
[1-(2-Amino-2-methylpropyl)piperidin-4-yl]methanol dihydrochloride
CID 155973253
[3-(Dimethylamino)piperidin-4-YL]methanol
CID 86820533
Piperazinopropyl ethanol
CID 53809642
Hydroxyethyl piperazine-2-ethane
CID 140201774
[1-(Piperidin-3-yl)piperidin-4-yl]methanol
CID 56864990
[1-(2-Aminoethyl)piperidin-4-yl]methanol
CID 19104142
3-[[(4-Fluoropiperidin-4-yl)methyl-propan-2-ylamino]methyl]cyclobutan-1-ol
CID 163267548
[1-(2-Aminoethyl)-4-fluoropiperidin-4-yl]methanol
CID 166075601
[1-(3-Amino-1,1,1-trifluoropropan-2-yl)piperidin-4-yl]methanol
CID 43752693
[1-(3-Amino-1,1,1-trifluorobutan-2-yl)piperidin-4-yl]methanol
CID 61648235
[1-(3-Amino-1,1,1-trifluoropentan-2-yl)piperidin-4-yl]methanol
CID 61648236

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol (CID 106835616) is 1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol is CC(O)C1CCN(C(C)CN)CC1.
What is the InChIKey of 1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol?
The InChIKey is FJOIKAMNBCNTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(7-11)12-5-3-10(4-6-12)9(2)13/h8-10,13H,3-7,11H2,1-2H3.
What are the key properties of 1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol?
1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-aminopropan-2-yl)piperidin-4-yl]ethanol is sourced from PubChem (CID 106835616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).