1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine

C14H21NO2 — CID 84698885

IUPAC1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine
SMILESCOc1ccccc1OCC1(N)CCCCC1
InChIInChI=1S/C14H21NO2/c1-16-12-7-3-4-8-13(12)17-11-14(15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11,15H2,1H3
InChIKeyQVSFJLQRCWYTSJ-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.74
Rot. Bonds4

About 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine

1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine (PubChem CID 84698885) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine
PubChem CID84698885
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine
SMILESCOc1ccccc1OCC1(N)CCCCC1
InChIInChI=1S/C14H21NO2/c1-16-12-7-3-4-8-13(12)17-11-14(15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11,15H2,1H3
InChIKeyQVSFJLQRCWYTSJ-UHFFFAOYSA-N
XLogP2.74
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(1-aminocyclopentyl)methoxy]phenol
CID 84675228
1-[(2-bromophenoxy)methyl]cyclobutan-1-amine
CID 84708808
1-[(2-propylsulfonylphenoxy)methyl]cyclohexan-1-amine
CID 64572117
1-[2-(2-ethoxyphenoxy)ethyl]cyclooctan-1-amine
CID 80610107
2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 64685514
N-[(1-aminocyclohexyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 119404004
1-[(2-methylquinolin-4-yl)oxymethyl]cycloheptan-1-amine
CID 64549371
1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine
CID 64572684
2-(1-aminocyclohexyl)-1-(2,6-dimethoxyphenyl)ethanone
CID 116811535
1-[(2,6-dimethylphenoxy)methyl]cyclopentan-1-amine
CID 10777425
1-[(3,4-dimethoxyphenyl)methoxymethyl]cyclopentan-1-amine
CID 64572667
1-(2-phenoxyethoxymethyl)cyclohexan-1-amine
CID 64573978

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine?
The IUPAC name of 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine (CID 84698885) is 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine?
The canonical SMILES for 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine is COc1ccccc1OCC1(N)CCCCC1.
What is the InChIKey of 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine?
The InChIKey is QVSFJLQRCWYTSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-16-12-7-3-4-8-13(12)17-11-14(15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11,15H2,1H3.
What are the key properties of 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine?
1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine has a molecular weight of 235.33 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine is sourced from PubChem (CID 84698885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).