[3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol

C15H24N2O — CID 43715216

IUPAC[3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol
SMILESCC1CN(C)C(C)CC1Nc1cccc(CO)c1
InChIInChI=1S/C15H24N2O/c1-11-9-17(3)12(2)7-15(11)16-14-6-4-5-13(8-14)10-18/h4-6,8,11-12,15-16,18H,7,9-10H2,1-3H3
InChIKeyTYRCIMOCVMSFLT-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.32
Rot. Bonds3

About [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol

[3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol (PubChem CID 43715216) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol.

Molecular Properties

Compound Name[3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol
PubChem CID43715216
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol
SMILESCC1CN(C)C(C)CC1Nc1cccc(CO)c1
InChIInChI=1S/C15H24N2O/c1-11-9-17(3)12(2)7-15(11)16-14-6-4-5-13(8-14)10-18/h4-6,8,11-12,15-16,18H,7,9-10H2,1-3H3
InChIKeyTYRCIMOCVMSFLT-UHFFFAOYSA-N
XLogP2.32
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2-(Methylamino)phenyl)methanol
CID 295953
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CID 53350238
((4R,10aR)-4-Methyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indol-7-yl)-methanol
CID 20824946
(R,S/S,R)-syn-1-(methyl(phenyl)amino)-3-(methylamino)-1-phenylpropan-2-ol
CID 24897268
(R,S/S,R)-syn-1-(methyl(m-tolyl)amino)-3-(methylamino)-1-phenylpropan-2-ol
CID 24897270
{1-[2-(Aminomethyl)phenyl]piperidin-4-yl}methanol
CID 2764546
(2-(4-Methylpiperazin-1-yl)phenyl)methanol
CID 2795567
m-(Dimethylamino)benzyl alcohol
CID 90133
2-[[4-(Diethylamino)phenyl]methylamino]-1-phenylpropan-1-ol;hydrochloride
CID 2983160
(1R,2R)-3-(methylamino)-1-(N-methylanilino)-1-phenylpropan-2-ol
CID 44574884
[3-[3-(4-Phenylpiperazin-1-yl)propylamino]phenyl]methanol
CID 90656690
{2-[(2,5-Dimethyl-phenylamino)-methyl]-phenyl}-methanol
CID 687023

Frequently Asked Questions

What is the IUPAC name of [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol?
The IUPAC name of [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol (CID 43715216) is [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol.
What is the SMILES notation for [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol?
The canonical SMILES for [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol is CC1CN(C)C(C)CC1Nc1cccc(CO)c1.
What is the InChIKey of [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol?
The InChIKey is TYRCIMOCVMSFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-9-17(3)12(2)7-15(11)16-14-6-4-5-13(8-14)10-18/h4-6,8,11-12,15-16,18H,7,9-10H2,1-3H3.
What are the key properties of [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol?
[3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol has a molecular weight of 248.37 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]methanol is sourced from PubChem (CID 43715216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).