4-[methyl(piperidin-4-yl)amino]phenol

C12H18N2O — CID 67423174

IUPAC4-[methyl(piperidin-4-yl)amino]phenol
SMILESCN(c1ccc(O)cc1)C1CCNCC1
InChIInChI=1S/C12H18N2O/c1-14(11-6-8-13-9-7-11)10-2-4-12(15)5-3-10/h2-5,11,13,15H,6-9H2,1H3
InChIKeyZIWYGDNEBZQHPM-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.58
Rot. Bonds2

About 4-[methyl(piperidin-4-yl)amino]phenol

4-[methyl(piperidin-4-yl)amino]phenol (PubChem CID 67423174) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-[methyl(piperidin-4-yl)amino]phenol.

Molecular Properties

Compound Name4-[methyl(piperidin-4-yl)amino]phenol
PubChem CID67423174
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name4-[methyl(piperidin-4-yl)amino]phenol
SMILESCN(c1ccc(O)cc1)C1CCNCC1
InChIInChI=1S/C12H18N2O/c1-14(11-6-8-13-9-7-11)10-2-4-12(15)5-3-10/h2-5,11,13,15H,6-9H2,1H3
InChIKeyZIWYGDNEBZQHPM-UHFFFAOYSA-N
XLogP1.58
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-N-methylpiperidin-4-amine
CID 67274913
N-(4-hydroxyphenyl)-N-methylpiperidine-4-carboxamide
CID 107734326
4-[methyl-[(Z)-4-piperidin-4-ylbut-2-en-2-yl]amino]phenol
CID 176922218
4-[[ethyl(pyrrolidin-3-yl)amino]methyl]phenol
CID 63299452
N-methyl-N-(4-propylphenyl)pyrrolidin-3-amine
CID 115118684
N-methyl-N-(4-nitrophenyl)pyrrolidin-3-amine
CID 63301700
N-methyl-N-piperidin-4-yl-1H-indazol-5-amine;hydrochloride
CID 117073123
5-[methyl(piperidin-4-yl)amino]-2-nitrobenzoic acid
CID 61404765
N-ethyl-2-(4-hydroxyphenyl)-N-pyrrolidin-3-ylacetamide
CID 60807189
3-methyl-N-(4-methylphenyl)-N-piperidin-4-ylbutanamide
CID 42853228
4-[2-[cyclopropyl(piperidin-4-ylmethyl)amino]propyl]phenol
CID 115496134
N-methyl-N-naphthalen-1-ylpiperidin-4-amine
CID 57088493

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(piperidin-4-yl)amino]phenol?
The IUPAC name of 4-[methyl(piperidin-4-yl)amino]phenol (CID 67423174) is 4-[methyl(piperidin-4-yl)amino]phenol.
What is the SMILES notation for 4-[methyl(piperidin-4-yl)amino]phenol?
The canonical SMILES for 4-[methyl(piperidin-4-yl)amino]phenol is CN(c1ccc(O)cc1)C1CCNCC1.
What is the InChIKey of 4-[methyl(piperidin-4-yl)amino]phenol?
The InChIKey is ZIWYGDNEBZQHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-14(11-6-8-13-9-7-11)10-2-4-12(15)5-3-10/h2-5,11,13,15H,6-9H2,1H3.
What are the key properties of 4-[methyl(piperidin-4-yl)amino]phenol?
4-[methyl(piperidin-4-yl)amino]phenol has a molecular weight of 206.29 g/mol, XLogP of 1.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(piperidin-4-yl)amino]phenol is sourced from PubChem (CID 67423174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).