[1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol

C25H32N2O — CID 29259211

IUPAC[1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol
SMILESOCC1CCN([C@@H]2CCCN(Cc3ccc4c(c3)Cc3ccccc3-4)C2)CC1
InChIInChI=1S/C25H32N2O/c28-18-19-9-12-27(13-10-19)23-5-3-11-26(17-23)16-20-7-8-25-22(14-20)15-21-4-1-2-6-24(21)25/h1-2,4,6-8,14,19,23,28H,3,5,9-13,15-18H2/t23-/m1/s1
InChIKeyJCJHDNPOAMJSEM-HSZRJFAPSA-N
MW376.54 g/mol
LogP3.93
Rot. Bonds4

About [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol

[1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol (PubChem CID 29259211) has the molecular formula C25H32N2O and a molecular weight of 376.54 g/mol. Its IUPAC name is [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol
PubChem CID29259211
Molecular FormulaC25H32N2O
Molecular Weight376.54 g/mol
Exact Mass376.25
IUPAC Name[1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol
SMILESOCC1CCN([C@@H]2CCCN(Cc3ccc4c(c3)Cc3ccccc3-4)C2)CC1
InChIInChI=1S/C25H32N2O/c28-18-19-9-12-27(13-10-19)23-5-3-11-26(17-23)16-20-7-8-25-22(14-20)15-21-4-1-2-6-24(21)25/h1-2,4,6-8,14,19,23,28H,3,5,9-13,15-18H2/t23-/m1/s1
InChIKeyJCJHDNPOAMJSEM-HSZRJFAPSA-N
XLogP3.93
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.54
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 103998278
[1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol
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(3S)-1-(2,3-dihydro-1H-inden-5-ylmethyl)piperidin-3-ol
CID 107226173
1-[(3S)-1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidin-3-yl]-4-phenylpiperazine
CID 92641150
(3aS,6aS)-5-(9H-fluoren-2-ylmethyl)-2,3,3a,4,6,6a-hexahydrothieno[2,3-c]pyrrole 1,1-dioxide
CID 157019842
[1-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol
CID 45246759
(1R,6S,8R)-N-cyclopropyl-3-(9H-fluoren-2-ylmethyl)-3-azabicyclo[4.2.0]octane-8-carboxamide
CID 170511362
4-(1-benzylpiperidin-3-yl)piperazine-1-carboxylic acid
CID 68706242
[1-[(3S)-1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-3-yl]piperidin-4-yl]methanol
CID 92641152
2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)phenol
CID 82980243
4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)aniline
CID 63149912
2-(pyridin-4-ylmethyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
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Frequently Asked Questions

What is the IUPAC name of [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol?
The IUPAC name of [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol (CID 29259211) is [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol is OCC1CCN([C@@H]2CCCN(Cc3ccc4c(c3)Cc3ccccc3-4)C2)CC1.
What is the InChIKey of [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol?
The InChIKey is JCJHDNPOAMJSEM-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H32N2O/c28-18-19-9-12-27(13-10-19)23-5-3-11-26(17-23)16-20-7-8-25-22(14-20)15-21-4-1-2-6-24(21)25/h1-2,4,6-8,14,19,23,28H,3,5,9-13,15-18H2/t23-/m1/s1.
What are the key properties of [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol?
[1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol has a molecular weight of 376.54 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3R)-1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 29259211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).