1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol

C15H23NO3 — CID 65208640

IUPAC1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol
SMILESCOc1ccc(CN)cc1OCC1(O)CCCCC1
InChIInChI=1S/C15H23NO3/c1-18-13-6-5-12(10-16)9-14(13)19-11-15(17)7-3-2-4-8-15/h5-6,9,17H,2-4,7-8,10-11,16H2,1H3
InChIKeyFUHNMAIKAXWNGS-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.23
Rot. Bonds5

About 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol

1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol (PubChem CID 65208640) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol
PubChem CID65208640
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol
SMILESCOc1ccc(CN)cc1OCC1(O)CCCCC1
InChIInChI=1S/C15H23NO3/c1-18-13-6-5-12(10-16)9-14(13)19-11-15(17)7-3-2-4-8-15/h5-6,9,17H,2-4,7-8,10-11,16H2,1H3
InChIKeyFUHNMAIKAXWNGS-UHFFFAOYSA-N
XLogP2.23
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]methyl]cyclohexan-1-ol
CID 65208476
1-[[2-(aminomethyl)-5-methoxyphenoxy]methyl]cyclohexan-1-ol
CID 65208427
1-[[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]methyl]cyclohexan-1-ol
CID 79004884
[3-(cyclohexylmethoxy)-4-methoxyphenyl]methanamine
CID 43122515
1-[[2-ethoxy-4-(methylaminomethyl)phenoxy]methyl]cyclohexan-1-ol
CID 65208536
4-[5-[[(1-hydroxycyclohexyl)methylamino]methyl]-2-methoxyphenoxy]butanenitrile
CID 56823435
[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine
CID 20987572
N-[(1-hydroxycyclohexyl)methyl]-2-(3-methoxy-4-methylphenyl)acetamide
CID 65113958
1-[[2-(aminomethyl)-4-chlorophenoxy]methyl]cyclohexan-1-ol
CID 65208696
[4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methanamine
CID 20992369
[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]methanamine
CID 60879625
(4-methoxy-3-phenylmethoxyphenyl)methanamine
CID 12649335

Frequently Asked Questions

What is the IUPAC name of 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol (CID 65208640) is 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol is COc1ccc(CN)cc1OCC1(O)CCCCC1.
What is the InChIKey of 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol?
The InChIKey is FUHNMAIKAXWNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-18-13-6-5-12(10-16)9-14(13)19-11-15(17)7-3-2-4-8-15/h5-6,9,17H,2-4,7-8,10-11,16H2,1H3.
What are the key properties of 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol?
1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol has a molecular weight of 265.35 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(aminomethyl)-2-methoxyphenoxy]methyl]cyclohexan-1-ol is sourced from PubChem (CID 65208640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).