2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol

C18H29NO — CID 60970237

IUPAC2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol
SMILESCCC1CCN(CC(O)c2ccc(C(C)C)cc2)CC1
InChIInChI=1S/C18H29NO/c1-4-15-9-11-19(12-10-15)13-18(20)17-7-5-16(6-8-17)14(2)3/h5-8,14-15,18,20H,4,9-13H2,1-3H3
InChIKeyUBXNGKLBPAFDIE-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.97
Rot. Bonds5

About 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol

2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol (PubChem CID 60970237) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol.

Molecular Properties

Compound Name2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol
PubChem CID60970237
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC Name2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol
SMILESCCC1CCN(CC(O)c2ccc(C(C)C)cc2)CC1
InChIInChI=1S/C18H29NO/c1-4-15-9-11-19(12-10-15)13-18(20)17-7-5-16(6-8-17)14(2)3/h5-8,14-15,18,20H,4,9-13H2,1-3H3
InChIKeyUBXNGKLBPAFDIE-UHFFFAOYSA-N
XLogP3.97
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-ethylpyrrolidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 112698266
2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanone
CID 63567700
1-phenyl-2-(4-propylpiperidin-1-yl)ethanol
CID 62206996
1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol
CID 111118369
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 82215798
2-(3-methylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 54944272
1-[4-(aminomethyl)phenyl]-2-(4-propylpiperidin-1-yl)ethanol
CID 62199977
4-[1-hydroxy-2-(4-propan-2-ylpiperidin-1-yl)ethyl]benzenecarbothioamide
CID 103495780
2-[4-(aminomethyl)piperidin-1-yl]-1-phenylethanol
CID 54592604
1-[2-(4-tert-butylphenyl)-2-hydroxyethyl]piperidin-4-ol
CID 133108528
4-[1-hydroxy-2-[4-(methoxymethyl)piperidin-1-yl]ethyl]benzonitrile
CID 63971727
2-(aziridin-1-yl)-1-(4-methylphenyl)ethanol
CID 82125221

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol?
The IUPAC name of 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol (CID 60970237) is 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol.
What is the SMILES notation for 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol?
The canonical SMILES for 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol is CCC1CCN(CC(O)c2ccc(C(C)C)cc2)CC1.
What is the InChIKey of 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol?
The InChIKey is UBXNGKLBPAFDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO/c1-4-15-9-11-19(12-10-15)13-18(20)17-7-5-16(6-8-17)14(2)3/h5-8,14-15,18,20H,4,9-13H2,1-3H3.
What are the key properties of 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol?
2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol has a molecular weight of 275.44 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol is sourced from PubChem (CID 60970237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).