[1-(2-ethylphenyl)piperidin-4-yl]methanol

C14H21NO — CID 117027933

IUPAC[1-(2-ethylphenyl)piperidin-4-yl]methanol
SMILESCCc1ccccc1N1CCC(CO)CC1
InChIInChI=1S/C14H21NO/c1-2-13-5-3-4-6-14(13)15-9-7-12(11-16)8-10-15/h3-6,12,16H,2,7-11H2,1H3
InChIKeyNAYXTOJODBWSJA-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.46
Rot. Bonds3

About [1-(2-ethylphenyl)piperidin-4-yl]methanol

[1-(2-ethylphenyl)piperidin-4-yl]methanol (PubChem CID 117027933) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [1-(2-ethylphenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(2-ethylphenyl)piperidin-4-yl]methanol
PubChem CID117027933
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[1-(2-ethylphenyl)piperidin-4-yl]methanol
SMILESCCc1ccccc1N1CCC(CO)CC1
InChIInChI=1S/C14H21NO/c1-2-13-5-3-4-6-14(13)15-9-7-12(11-16)8-10-15/h3-6,12,16H,2,7-11H2,1H3
InChIKeyNAYXTOJODBWSJA-UHFFFAOYSA-N
XLogP2.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2,6-diethylphenyl)piperidin-4-yl]methanol
CID 117027938
3-[2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]propan-1-ol
CID 170887594
2-[4-(hydroxymethyl)piperidin-1-yl]phenol
CID 71530927
[1-[2-(methoxymethyl)phenyl]pyrrolidin-3-yl]methanol
CID 64865830
N-ethyl-2-[4-(hydroxymethyl)piperidin-1-yl]benzenesulfonamide
CID 61146535
[1-[2-[1-(methylamino)propyl]phenyl]piperidin-4-yl]methanol
CID 112677818
[1-[2-(trifluoromethylsulfonyl)phenyl]piperidin-4-yl]methanol
CID 56796829
[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]methanol
CID 43284506
N-[[1-(2-ethylphenyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62513878
[1-(2-ethylphenyl)piperidin-4-yl]-pyrrol-1-ylcarbamic acid
CID 70414337
N-[2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]prop-2-enamide
CID 166414486
N-[[2-(4-aminopiperidin-1-yl)phenyl]methyl]propanamide
CID 91462308

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylphenyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(2-ethylphenyl)piperidin-4-yl]methanol (CID 117027933) is [1-(2-ethylphenyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(2-ethylphenyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(2-ethylphenyl)piperidin-4-yl]methanol is CCc1ccccc1N1CCC(CO)CC1.
What is the InChIKey of [1-(2-ethylphenyl)piperidin-4-yl]methanol?
The InChIKey is NAYXTOJODBWSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-2-13-5-3-4-6-14(13)15-9-7-12(11-16)8-10-15/h3-6,12,16H,2,7-11H2,1H3.
What are the key properties of [1-(2-ethylphenyl)piperidin-4-yl]methanol?
[1-(2-ethylphenyl)piperidin-4-yl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylphenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 117027933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).