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

C10H22N2O — CID 60818603

IUPAC2-[4-(propylamino)piperidin-1-yl]ethanol
SMILESCCCNC1CCN(CCO)CC1
InChIInChI=1S/C10H22N2O/c1-2-5-11-10-3-6-12(7-4-10)8-9-13/h10-11,13H,2-9H2,1H3
InChIKeyZSPICQYJPHJCIB-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.44
Rot. Bonds5

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

2-[4-(propylamino)piperidin-1-yl]ethanol (PubChem CID 60818603) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-[4-(propylamino)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(propylamino)piperidin-1-yl]ethanol
PubChem CID60818603
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-[4-(propylamino)piperidin-1-yl]ethanol
SMILESCCCNC1CCN(CCO)CC1
InChIInChI=1S/C10H22N2O/c1-2-5-11-10-3-6-12(7-4-10)8-9-13/h10-11,13H,2-9H2,1H3
InChIKeyZSPICQYJPHJCIB-UHFFFAOYSA-N
XLogP0.44
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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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Related Compounds

1-(2-cyclopentylethyl)-N-propylpiperidin-4-amine
CID 54932891
2-[(3S)-3-(ethylamino)pyrrolidin-1-yl]ethanol
CID 153330305
N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide
CID 62624983
2-methyl-4-[(1-propylpiperidin-4-yl)amino]butan-2-ol
CID 79361096
2-[4-(iodoamino)piperidin-1-yl]ethanol
CID 177010927
1-(4-methylpiperazin-1-yl)-2-[4-(propylamino)piperidin-1-yl]ethanone
CID 60818597
N-(3-fluoropropyl)-1-propylpiperidin-4-amine
CID 81106690
2-[(1-ethylazepan-4-yl)amino]ethanol
CID 65074439
1-(2,2-dimethylbutyl)-N-propylpiperidin-4-amine
CID 103461877
1-(2-methylbutyl)-N-propylpiperidin-4-amine
CID 62105656
3-[[1-(2-methoxyethyl)piperidin-4-yl]amino]propan-1-ol
CID 115705235
(3R)-1-methyl-N-propylpyrrolidin-3-amine
CID 93285609

Frequently Asked Questions

What is the IUPAC name of 2-[4-(propylamino)piperidin-1-yl]ethanol?
The IUPAC name of 2-[4-(propylamino)piperidin-1-yl]ethanol (CID 60818603) is 2-[4-(propylamino)piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(propylamino)piperidin-1-yl]ethanol?
The canonical SMILES for 2-[4-(propylamino)piperidin-1-yl]ethanol is CCCNC1CCN(CCO)CC1.
What is the InChIKey of 2-[4-(propylamino)piperidin-1-yl]ethanol?
The InChIKey is ZSPICQYJPHJCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-2-5-11-10-3-6-12(7-4-10)8-9-13/h10-11,13H,2-9H2,1H3.
What are the key properties of 2-[4-(propylamino)piperidin-1-yl]ethanol?
2-[4-(propylamino)piperidin-1-yl]ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(propylamino)piperidin-1-yl]ethanol is sourced from PubChem (CID 60818603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).