1-ethyl-4-(phenoxymethyl)piperidine

C14H21NO — CID 91434819

IUPAC1-ethyl-4-(phenoxymethyl)piperidine
SMILESCCN1CCC(COc2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-2-15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3
InChIKeyLXCAGKVUCGLSFH-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.80
Rot. Bonds4

About 1-ethyl-4-(phenoxymethyl)piperidine

1-ethyl-4-(phenoxymethyl)piperidine (PubChem CID 91434819) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-ethyl-4-(phenoxymethyl)piperidine.

Molecular Properties

Compound Name1-ethyl-4-(phenoxymethyl)piperidine
PubChem CID91434819
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-ethyl-4-(phenoxymethyl)piperidine
SMILESCCN1CCC(COc2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-2-15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3
InChIKeyLXCAGKVUCGLSFH-UHFFFAOYSA-N
XLogP2.80
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-4-(phenoxymethyl)piperidine
CID 18919890
cyclopropylmethoxybenzene
CID 12712156
anisole;1-ethyl-4-(2-phenoxyethyl)piperidine
CID 174661948
cyclohexylmethoxybenzene
CID 14399287
2-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]pyridine
CID 146123829
4-(phenoxymethyl)-1-[(1-propyltetrazol-5-yl)methyl]piperidine
CID 86831886
2-hydroxy-1-[4-(phenoxymethyl)piperidin-1-yl]ethanone
CID 100667514
7-[(1-ethylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076616
1-ethyl-4-(3-phenoxypropyl)piperazine
CID 51072960
(4-hexylcyclohexyl)methoxybenzene
CID 57019623
4-[(4-chlorophenoxy)methyl]-1-(cyclopropylmethyl)piperidine
CID 10381019
3-ethyl-1-(3-phenoxypropyl)pyrrolidine
CID 126692357

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(phenoxymethyl)piperidine?
The IUPAC name of 1-ethyl-4-(phenoxymethyl)piperidine (CID 91434819) is 1-ethyl-4-(phenoxymethyl)piperidine.
What is the SMILES notation for 1-ethyl-4-(phenoxymethyl)piperidine?
The canonical SMILES for 1-ethyl-4-(phenoxymethyl)piperidine is CCN1CCC(COc2ccccc2)CC1.
What is the InChIKey of 1-ethyl-4-(phenoxymethyl)piperidine?
The InChIKey is LXCAGKVUCGLSFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-2-15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3.
What are the key properties of 1-ethyl-4-(phenoxymethyl)piperidine?
1-ethyl-4-(phenoxymethyl)piperidine has a molecular weight of 219.33 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(phenoxymethyl)piperidine is sourced from PubChem (CID 91434819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).