[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine

C15H24N2O2 — CID 20987572

IUPAC[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine
SMILESCOc1ccc(CN)cc1OCCN1CCCCC1
InChIInChI=1S/C15H24N2O2/c1-18-14-6-5-13(12-16)11-15(14)19-10-9-17-7-3-2-4-8-17/h5-6,11H,2-4,7-10,12,16H2,1H3
InChIKeyGOMSTLKFSSVILD-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.02
Rot. Bonds6

About [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine

[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine (PubChem CID 20987572) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine.

Molecular Properties

Compound Name[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine
PubChem CID20987572
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine
SMILESCOc1ccc(CN)cc1OCCN1CCCCC1
InChIInChI=1S/C15H24N2O2/c1-18-14-6-5-13(12-16)11-15(14)19-10-9-17-7-3-2-4-8-17/h5-6,11H,2-4,7-10,12,16H2,1H3
InChIKeyGOMSTLKFSSVILD-UHFFFAOYSA-N
XLogP2.02
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-ethoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine
CID 61493596
3-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]propanoic acid
CID 20990596
N-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]propan-1-amine
CID 60881136
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 22687397
[5-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]methanamine
CID 60879649
1-[2-(4-benzyl-2-methoxyphenoxy)ethyl]pyrrolidine
CID 10638790
2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine
CID 56700061
[4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methanamine
CID 20992369
N-[[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methylidene]hydroxylamine
CID 22680522
[4-methoxy-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]methanamine
CID 112587988
(4-methoxy-3-pentoxyphenyl)methanamine;hydrochloride
CID 19871589

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine?
The IUPAC name of [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine (CID 20987572) is [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine.
What is the SMILES notation for [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine?
The canonical SMILES for [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine is COc1ccc(CN)cc1OCCN1CCCCC1.
What is the InChIKey of [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine?
The InChIKey is GOMSTLKFSSVILD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-18-14-6-5-13(12-16)11-15(14)19-10-9-17-7-3-2-4-8-17/h5-6,11H,2-4,7-10,12,16H2,1H3.
What are the key properties of [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine?
[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine is sourced from PubChem (CID 20987572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).