(2-methoxy-6-propoxyphenyl)methanamine

C11H17NO2 — CID 118156685

IUPAC(2-methoxy-6-propoxyphenyl)methanamine
SMILESCCCOc1cccc(OC)c1CN
InChIInChI=1S/C11H17NO2/c1-3-7-14-11-6-4-5-10(13-2)9(11)8-12/h4-6H,3,7-8,12H2,1-2H3
InChIKeyFDMZMUBHSNDEPG-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.94
Rot. Bonds5

About (2-methoxy-6-propoxyphenyl)methanamine

(2-methoxy-6-propoxyphenyl)methanamine (PubChem CID 118156685) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is (2-methoxy-6-propoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-methoxy-6-propoxyphenyl)methanamine
PubChem CID118156685
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name(2-methoxy-6-propoxyphenyl)methanamine
SMILESCCCOc1cccc(OC)c1CN
InChIInChI=1S/C11H17NO2/c1-3-7-14-11-6-4-5-10(13-2)9(11)8-12/h4-6H,3,7-8,12H2,1-2H3
InChIKeyFDMZMUBHSNDEPG-UHFFFAOYSA-N
XLogP1.94
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-methoxy-6-(methoxymethoxy)phenyl]methanamine
CID 71420177
(2-fluoro-6-methoxyphenyl)methanamine
CID 40786958
3-methoxy-2-propylaniline
CID 70555018
(2-bromo-3-propoxyphenyl)methanamine
CID 151857496
1-ethoxy-2-ethyl-3-methoxybenzene
CID 155116289
2-dodecoxy-1-methoxy-3-propoxybenzene
CID 142743634
[2-chloro-6-(2-methoxyethoxy)phenyl]methanamine
CID 28965931
(2-ethyl-3,6-dimethoxyphenyl)methanamine
CID 84666315
2-methyl-3-propoxyaniline
CID 23134606
2-butyl-1,3-dimethoxybenzene
CID 524840
[2-(2-propoxyphenoxy)phenyl]methanamine
CID 28601470
ethane;1-ethyl-2-methoxy-3-propoxybenzene
CID 143988437

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-6-propoxyphenyl)methanamine?
The IUPAC name of (2-methoxy-6-propoxyphenyl)methanamine (CID 118156685) is (2-methoxy-6-propoxyphenyl)methanamine.
What is the SMILES notation for (2-methoxy-6-propoxyphenyl)methanamine?
The canonical SMILES for (2-methoxy-6-propoxyphenyl)methanamine is CCCOc1cccc(OC)c1CN.
What is the InChIKey of (2-methoxy-6-propoxyphenyl)methanamine?
The InChIKey is FDMZMUBHSNDEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-3-7-14-11-6-4-5-10(13-2)9(11)8-12/h4-6H,3,7-8,12H2,1-2H3.
What are the key properties of (2-methoxy-6-propoxyphenyl)methanamine?
(2-methoxy-6-propoxyphenyl)methanamine has a molecular weight of 195.26 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-6-propoxyphenyl)methanamine is sourced from PubChem (CID 118156685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).