[4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol

C23H30N2O — CID 166370106

IUPAC[4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol
SMILESCc1cc(CN2CCC(c3ccc(CO)cc3)CC2)c2c(n1)CCCC2
InChIInChI=1S/C23H30N2O/c1-17-14-21(22-4-2-3-5-23(22)24-17)15-25-12-10-20(11-13-25)19-8-6-18(16-26)7-9-19/h6-9,14,20,26H,2-5,10-13,15-16H2,1H3
InChIKeyNZFMGEAIMICISK-UHFFFAOYSA-N
MW350.51 g/mol
LogP4.14
Rot. Bonds4

About [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol

[4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol (PubChem CID 166370106) has the molecular formula C23H30N2O and a molecular weight of 350.51 g/mol. Its IUPAC name is [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol
PubChem CID166370106
Molecular FormulaC23H30N2O
Molecular Weight350.51 g/mol
Exact Mass350.24
IUPAC Name[4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol
SMILESCc1cc(CN2CCC(c3ccc(CO)cc3)CC2)c2c(n1)CCCC2
InChIInChI=1S/C23H30N2O/c1-17-14-21(22-4-2-3-5-23(22)24-17)15-25-12-10-20(11-13-25)19-8-6-18(16-26)7-9-19/h6-9,14,20,26H,2-5,10-13,15-16H2,1H3
InChIKeyNZFMGEAIMICISK-UHFFFAOYSA-N
XLogP4.14
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol with MolForge

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Related Compounds

[4-(1-methylpiperidin-4-yl)phenyl]methanol
CID 58229057
N-[2-[4-(4-fluorophenyl)piperidin-1-yl]ethyl]-2-methyl-4,5,6,7-tetrahydroindazol-3-amine
CID 139801540
[4-(1-methylpiperidin-3-yl)phenyl]methanol
CID 58393220
N-[[4-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-3,5-dimethylbenzamide
CID 23108978
[4-[[4-[(4-amino-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl)amino]piperidin-1-yl]methyl]phenyl]methanol
CID 176671009
2-methyl-5,6,7,8-tetrahydroquinoline-4-carboxylic acid
CID 82184060
[4-(2,4-diamino-5,6,7,8-tetrahydroquinazolin-6-yl)phenyl]methanol
CID 56989083
4-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]phenol
CID 60506257
5-methyl-4-[[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]thiophene-2-carboxylic acid
CID 146135053
[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methanol
CID 112631146
[4-[(4-ethylazepan-1-yl)methyl]phenyl]methanol
CID 112631282
4-(1-benzylpiperidin-4-yl)benzoic acid
CID 125492559

Frequently Asked Questions

What is the IUPAC name of [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol?
The IUPAC name of [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol (CID 166370106) is [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol.
What is the SMILES notation for [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol?
The canonical SMILES for [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol is Cc1cc(CN2CCC(c3ccc(CO)cc3)CC2)c2c(n1)CCCC2.
What is the InChIKey of [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol?
The InChIKey is NZFMGEAIMICISK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O/c1-17-14-21(22-4-2-3-5-23(22)24-17)15-25-12-10-20(11-13-25)19-8-6-18(16-26)7-9-19/h6-9,14,20,26H,2-5,10-13,15-16H2,1H3.
What are the key properties of [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol?
[4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol has a molecular weight of 350.51 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]piperidin-4-yl]phenyl]methanol is sourced from PubChem (CID 166370106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).