[1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol

C15H21N3O — CID 82245811

IUPAC[1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccccc2C2=NCCN2)CC1
InChIInChI=1S/C15H21N3O/c19-11-12-5-9-18(10-6-12)14-4-2-1-3-13(14)15-16-7-8-17-15/h1-4,12,19H,5-11H2,(H,16,17)
InChIKeyAKIOTDMMNTZHHD-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.25
Rot. Bonds3

About [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol

[1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol (PubChem CID 82245811) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol
PubChem CID82245811
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name[1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccccc2C2=NCCN2)CC1
InChIInChI=1S/C15H21N3O/c19-11-12-5-9-18(10-6-12)14-4-2-1-3-13(14)15-16-7-8-17-15/h1-4,12,19H,5-11H2,(H,16,17)
InChIKeyAKIOTDMMNTZHHD-UHFFFAOYSA-N
XLogP1.25
TPSA47.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]piperidin-4-yl]methanol
CID 82247966
[1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol
CID 82245810
2-[4-(hydroxymethyl)piperidin-1-yl]phenol
CID 71530927
2-[2-(4-methylpiperazin-1-yl)phenyl]-1,4,5,6-tetrahydropyrimidine
CID 82245730
[1-[2-fluoro-4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperidin-4-yl]methanol
CID 82250935
[1-(2-ethylphenyl)piperidin-4-yl]methanol
CID 117027933
2-(4,5-dihydro-1H-imidazol-2-yl)benzoic acid
CID 22227306
3-[2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]propan-1-ol
CID 170887594
[1-[2-(trifluoromethylsulfonyl)phenyl]piperidin-4-yl]methanol
CID 56796829
[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]methanol
CID 43284506
[1-(2-amino-3-fluorophenyl)piperidin-4-yl]methanol
CID 60790060
[1-[2-(2,3-dihydro-1H-inden-2-ylmethylamino)phenyl]piperidin-4-yl]methanol
CID 126803823

Frequently Asked Questions

What is the IUPAC name of [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol (CID 82245811) is [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol is OCC1CCN(c2ccccc2C2=NCCN2)CC1.
What is the InChIKey of [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol?
The InChIKey is AKIOTDMMNTZHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-11-12-5-9-18(10-6-12)14-4-2-1-3-13(14)15-16-7-8-17-15/h1-4,12,19H,5-11H2,(H,16,17).
What are the key properties of [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol?
[1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol has a molecular weight of 259.35 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol is sourced from PubChem (CID 82245811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).