2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol

C17H28N2O2 — CID 106622226

IUPAC2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol
SMILESCC(C)N(CC1CCCCN1)C(C)c1cc(O)ccc1O
InChIInChI=1S/C17H28N2O2/c1-12(2)19(11-14-6-4-5-9-18-14)13(3)16-10-15(20)7-8-17(16)21/h7-8,10,12-14,18,20-21H,4-6,9,11H2,1-3H3
InChIKeyYNDWCFBROFDABT-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.01
Rot. Bonds5

About 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol

2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol (PubChem CID 106622226) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol.

Molecular Properties

Compound Name2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol
PubChem CID106622226
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol
SMILESCC(C)N(CC1CCCCN1)C(C)c1cc(O)ccc1O
InChIInChI=1S/C17H28N2O2/c1-12(2)19(11-14-6-4-5-9-18-14)13(3)16-10-15(20)7-8-17(16)21/h7-8,10,12-14,18,20-21H,4-6,9,11H2,1-3H3
InChIKeyYNDWCFBROFDABT-UHFFFAOYSA-N
XLogP3.01
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2-[1-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]ethyl]benzene-1,4-diol
CID 106603167
4-[1-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]ethyl]benzene-1,3-diol
CID 106602925
3-fluoro-4-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]phenol
CID 107720853
2-[1-[cyclopropylmethyl(pyrrolidin-2-ylmethyl)amino]ethyl]benzene-1,4-diol
CID 106604519
N-[1-(2-bromophenyl)ethyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106621969
N-[1-(2-chloro-4-fluorophenyl)ethyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106622086
4-methyl-2-[1-[piperidin-2-ylmethyl(propyl)amino]ethyl]phenol
CID 106623363
N-(piperidin-2-ylmethyl)-N-(1-pyridin-4-ylethyl)propan-2-amine
CID 106622229
4-[2-[methyl(piperidin-2-ylmethyl)amino]propyl]phenol
CID 106622859
2-[1-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]ethyl]-4-methylphenol
CID 106599046
3-[[piperidin-2-ylmethyl(propan-2-yl)amino]methyl]phenol
CID 106622282
N-[1-(4-bromothiophen-2-yl)ethyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 107355089

Frequently Asked Questions

What is the IUPAC name of 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol?
The IUPAC name of 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol (CID 106622226) is 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol.
What is the SMILES notation for 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol?
The canonical SMILES for 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol is CC(C)N(CC1CCCCN1)C(C)c1cc(O)ccc1O.
What is the InChIKey of 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol?
The InChIKey is YNDWCFBROFDABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-12(2)19(11-14-6-4-5-9-18-14)13(3)16-10-15(20)7-8-17(16)21/h7-8,10,12-14,18,20-21H,4-6,9,11H2,1-3H3.
What are the key properties of 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol?
2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol has a molecular weight of 292.42 g/mol, XLogP of 3.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]benzene-1,4-diol is sourced from PubChem (CID 106622226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).