formaldehyde;2-(3-methoxyphenyl)propan-2-amine

C11H17NO2 — CID 143998972

IUPACformaldehyde;2-(3-methoxyphenyl)propan-2-amine
SMILESC=O.COc1cccc(C(C)(C)N)c1
InChIInChI=1S/C10H15NO.CH2O/c1-10(2,11)8-5-4-6-9(7-8)12-3;1-2/h4-7H,11H2,1-3H3;1H2
InChIKeyUNWKTSXKYJHEEO-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.70
Rot. Bonds2

About formaldehyde;2-(3-methoxyphenyl)propan-2-amine

formaldehyde;2-(3-methoxyphenyl)propan-2-amine (PubChem CID 143998972) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is formaldehyde;2-(3-methoxyphenyl)propan-2-amine.

Molecular Properties

Compound Nameformaldehyde;2-(3-methoxyphenyl)propan-2-amine
PubChem CID143998972
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Nameformaldehyde;2-(3-methoxyphenyl)propan-2-amine
SMILESC=O.COc1cccc(C(C)(C)N)c1
InChIInChI=1S/C10H15NO.CH2O/c1-10(2,11)8-5-4-6-9(7-8)12-3;1-2/h4-7H,11H2,1-3H3;1H2
InChIKeyUNWKTSXKYJHEEO-UHFFFAOYSA-N
XLogP1.70
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(3-methoxyphenyl)propanoic acid
CID 4018837
2-amino-2-(3-methoxyphenyl)propanamide
CID 60795453
1-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethanamine
CID 54946064
[1-amino-1-(3-methoxyphenyl)ethyl] thiohypofluorite
CID 150215237
(2S,3S)-2,3-bis(3-methoxyphenyl)butane-2,3-diol
CID 101270093
1-(1,1-difluoroethyl)-3-methoxybenzene
CID 116841600
1-(2-chloropropan-2-yl)-3-methoxybenzene
CID 67293562
1-cyclopropyl-1-(3-methoxyphenyl)ethanamine
CID 82236080
methyl 2-hydrazinyl-2-(3-methoxyphenyl)propanoate;hydrochloride
CID 155757771
2,2,2-tris(3-methoxyphenyl)acetamide
CID 174763658
2-(3-methoxyphenyl)-2-methylpropan-1-amine;hydrochloride
CID 67605594
2-(3-methoxyphenyl)-2-methylpropanedioic acid
CID 83536911

Frequently Asked Questions

What is the IUPAC name of formaldehyde;2-(3-methoxyphenyl)propan-2-amine?
The IUPAC name of formaldehyde;2-(3-methoxyphenyl)propan-2-amine (CID 143998972) is formaldehyde;2-(3-methoxyphenyl)propan-2-amine.
What is the SMILES notation for formaldehyde;2-(3-methoxyphenyl)propan-2-amine?
The canonical SMILES for formaldehyde;2-(3-methoxyphenyl)propan-2-amine is C=O.COc1cccc(C(C)(C)N)c1.
What is the InChIKey of formaldehyde;2-(3-methoxyphenyl)propan-2-amine?
The InChIKey is UNWKTSXKYJHEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO.CH2O/c1-10(2,11)8-5-4-6-9(7-8)12-3;1-2/h4-7H,11H2,1-3H3;1H2.
What are the key properties of formaldehyde;2-(3-methoxyphenyl)propan-2-amine?
formaldehyde;2-(3-methoxyphenyl)propan-2-amine has a molecular weight of 195.26 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;2-(3-methoxyphenyl)propan-2-amine is sourced from PubChem (CID 143998972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).