1-(2-butoxyethyl)piperidin-4-ol

C11H23NO2 — CID 61067988

IUPAC1-(2-butoxyethyl)piperidin-4-ol
SMILESCCCCOCCN1CCC(O)CC1
InChIInChI=1S/C11H23NO2/c1-2-3-9-14-10-8-12-6-4-11(13)5-7-12/h11,13H,2-10H2,1H3
InChIKeyCZWOLNABTLCHCF-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.26
Rot. Bonds6

About 1-(2-butoxyethyl)piperidin-4-ol

1-(2-butoxyethyl)piperidin-4-ol (PubChem CID 61067988) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(2-butoxyethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-butoxyethyl)piperidin-4-ol
PubChem CID61067988
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(2-butoxyethyl)piperidin-4-ol
SMILESCCCCOCCN1CCC(O)CC1
InChIInChI=1S/C11H23NO2/c1-2-3-9-14-10-8-12-6-4-11(13)5-7-12/h11,13H,2-10H2,1H3
InChIKeyCZWOLNABTLCHCF-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-octylpiperidin-4-ol
CID 62022103
1-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]piperidin-4-amine
CID 104560351
1-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-N-methylpiperidin-4-amine
CID 104560353
methyl 1-(2-butoxyethyl)piperidine-4-carboxylate
CID 61067326
1,3,5-tris(2-butoxyethyl)-1,3,5-triazinane
CID 142761173
1-(2-butoxyethyl)-4-(2-chloroethyl)piperazine
CID 63386670
(3S)-1-[2-(3-methoxypropoxy)ethyl]pyrrolidin-3-ol
CID 103182790
1-(3-butoxypropyl)-N-ethylpiperidin-4-amine
CID 113481126
1-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl]-N-propan-2-ylpiperidin-4-amine
CID 155405108
3-(bromomethyl)-1-(2-butoxyethyl)pyrrolidine
CID 80691458
1-(2-butoxyethyl)azetidin-3-amine
CID 63760521
1-[2-(2-decoxyethoxy)ethyl]piperidine
CID 175686195

Frequently Asked Questions

What is the IUPAC name of 1-(2-butoxyethyl)piperidin-4-ol?
The IUPAC name of 1-(2-butoxyethyl)piperidin-4-ol (CID 61067988) is 1-(2-butoxyethyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-butoxyethyl)piperidin-4-ol?
The canonical SMILES for 1-(2-butoxyethyl)piperidin-4-ol is CCCCOCCN1CCC(O)CC1.
What is the InChIKey of 1-(2-butoxyethyl)piperidin-4-ol?
The InChIKey is CZWOLNABTLCHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-2-3-9-14-10-8-12-6-4-11(13)5-7-12/h11,13H,2-10H2,1H3.
What are the key properties of 1-(2-butoxyethyl)piperidin-4-ol?
1-(2-butoxyethyl)piperidin-4-ol has a molecular weight of 201.31 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-butoxyethyl)piperidin-4-ol is sourced from PubChem (CID 61067988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).