2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol

C15H24N2O2 — CID 43373375

IUPAC2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol
SMILESCOc1cc(C(C)NC2CCN(C)CC2)ccc1O
InChIInChI=1S/C15H24N2O2/c1-11(16-13-6-8-17(2)9-7-13)12-4-5-14(18)15(10-12)19-3/h4-5,10-11,13,16,18H,6-9H2,1-3H3
InChIKeyTYTHFEHBMGTIDR-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.15
Rot. Bonds4

About 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol

2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol (PubChem CID 43373375) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol.

Molecular Properties

Compound Name2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol
PubChem CID43373375
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol
SMILESCOc1cc(C(C)NC2CCN(C)CC2)ccc1O
InChIInChI=1S/C15H24N2O2/c1-11(16-13-6-8-17(2)9-7-13)12-4-5-14(18)15(10-12)19-3/h4-5,10-11,13,16,18H,6-9H2,1-3H3
InChIKeyTYTHFEHBMGTIDR-UHFFFAOYSA-N
XLogP2.15
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-fluoro-3-methoxyphenyl)ethyl]-1-methylpyrrolidin-3-amine
CID 82994281
4-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]-2-methoxyphenol
CID 43752358
N-[1-(2-methoxyphenyl)ethyl]-1-methylpiperidin-4-amine
CID 43180903
1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine
CID 81349628
4-[1-(1-cyclopropylpropan-2-ylamino)ethyl]-2-methoxyphenol
CID 63989091
N-[1-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethylpiperidin-4-amine
CID 79145243
N-[1-(4-chlorophenyl)ethyl]-1-methylpiperidin-4-amine
CID 43181057
4-[1-[[2-(hydroxymethyl)cyclohexyl]amino]ethyl]-2-methoxyphenol
CID 106359770
N-[1-(3,4-dimethylphenyl)ethyl]-1-methylpyrrolidin-3-amine
CID 54949868
N-[1-(4-methoxyphenyl)ethyl]-1-methylpyrrolidin-3-amine
CID 54949814
4-[1-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]ethyl]-2-methoxyphenol
CID 114629015
1-(4-fluoro-3-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 82993850

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol?
The IUPAC name of 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol (CID 43373375) is 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol.
What is the SMILES notation for 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol?
The canonical SMILES for 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol is COc1cc(C(C)NC2CCN(C)CC2)ccc1O.
What is the InChIKey of 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol?
The InChIKey is TYTHFEHBMGTIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(16-13-6-8-17(2)9-7-13)12-4-5-14(18)15(10-12)19-3/h4-5,10-11,13,16,18H,6-9H2,1-3H3.
What are the key properties of 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol?
2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol has a molecular weight of 264.37 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol is sourced from PubChem (CID 43373375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).