1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol

C18H30N2O — CID 106836305

IUPAC1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol
SMILESCCNC(CC)c1ccccc1N1CCC(C(C)O)CC1
InChIInChI=1S/C18H30N2O/c1-4-17(19-5-2)16-8-6-7-9-18(16)20-12-10-15(11-13-20)14(3)21/h6-9,14-15,17,19,21H,4-5,10-13H2,1-3H3
InChIKeyKGCDORLGRHIVCD-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.34
Rot. Bonds6

About 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol

1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol (PubChem CID 106836305) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol
PubChem CID106836305
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol
SMILESCCNC(CC)c1ccccc1N1CCC(C(C)O)CC1
InChIInChI=1S/C18H30N2O/c1-4-17(19-5-2)16-8-6-7-9-18(16)20-12-10-15(11-13-20)14(3)21/h6-9,14-15,17,19,21H,4-5,10-13H2,1-3H3
InChIKeyKGCDORLGRHIVCD-UHFFFAOYSA-N
XLogP3.34
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-[2-(4-methylpiperidin-1-yl)phenyl]propan-1-amine
CID 112677727
1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]phenyl]propan-1-ol
CID 106836517
1-[2-(4-ethoxypiperidin-1-yl)phenyl]-N-ethylpropan-1-amine
CID 115994916
1-[2-(azepan-1-yl)phenyl]-N-ethylpropan-1-amine
CID 112677754
1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol
CID 106836301
1-[2-(3,4-dimethylpyrrolidin-1-yl)phenyl]-N-ethylpropan-1-amine
CID 112678203
[1-[2-[1-(methylamino)propyl]phenyl]piperidin-4-yl]methanol
CID 112677818
(1R)-1-[2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]phenyl]propan-1-ol
CID 113359067
1-[2-[1-(ethylamino)propyl]phenyl]-1,4-diazepan-5-one
CID 115995191
1-[2-(3-methylpyrrolidin-1-yl)phenyl]-N-propylpropan-1-amine
CID 112677950
1-[2-(azepan-1-yl)phenyl]-N-propylpropan-1-amine
CID 115994785
1-[2-[1-(ethylamino)propyl]phenyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 115995389

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol (CID 106836305) is 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol is CCNC(CC)c1ccccc1N1CCC(C(C)O)CC1.
What is the InChIKey of 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol?
The InChIKey is KGCDORLGRHIVCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-4-17(19-5-2)16-8-6-7-9-18(16)20-12-10-15(11-13-20)14(3)21/h6-9,14-15,17,19,21H,4-5,10-13H2,1-3H3.
What are the key properties of 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol?
1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol has a molecular weight of 290.45 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 106836305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).