1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine

C14H23NO2 — CID 102696593

IUPAC1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine
SMILESCOc1ccc(CC(C)NCC(C)OC)cc1
InChIInChI=1S/C14H23NO2/c1-11(15-10-12(2)16-3)9-13-5-7-14(17-4)8-6-13/h5-8,11-12,15H,9-10H2,1-4H3
InChIKeyUACIVGLCIANLLT-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.25
Rot. Bonds7

About 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine

1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine (PubChem CID 102696593) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine
PubChem CID102696593
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine
SMILESCOc1ccc(CC(C)NCC(C)OC)cc1
InChIInChI=1S/C14H23NO2/c1-11(15-10-12(2)16-3)9-13-5-7-14(17-4)8-6-13/h5-8,11-12,15H,9-10H2,1-4H3
InChIKeyUACIVGLCIANLLT-UHFFFAOYSA-N
XLogP2.25
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]-2-methylpropan-1-amine
CID 82262403
1-methoxy-4-[(2R)-2-methoxypropyl]benzene
CID 138984863
(2S)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962702
(2R)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962704
1-(4-methoxyphenyl)-N-(1,1,2,2,2-pentadeuterioethyl)propan-2-amine
CID 71316455
N-[1-(4-methoxyphenyl)propan-2-yl]-4-methylpentan-1-amine
CID 54914161
[4-[[1-(4-methoxyphenyl)propan-2-ylamino]methyl]phenyl]methanol
CID 107230230
1-[1-(4-methoxyphenyl)propan-2-ylamino]-3-methylidenepent-4-en-2-ol
CID 123192488
3-[[1-(4-methoxyphenyl)propan-2-ylamino]methyl]hexan-1-ol
CID 103787341
4-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]aniline
CID 43508755
1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride
CID 70058414
3,3,3-trifluoro-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine
CID 63226596

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine?
The IUPAC name of 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine (CID 102696593) is 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine is COc1ccc(CC(C)NCC(C)OC)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine?
The InChIKey is UACIVGLCIANLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-11(15-10-12(2)16-3)9-13-5-7-14(17-4)8-6-13/h5-8,11-12,15H,9-10H2,1-4H3.
What are the key properties of 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine?
1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 2.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine is sourced from PubChem (CID 102696593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).