3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine

C22H23NO2 — CID 154520924

IUPAC3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine
SMILESNCC(Cc1ccccc1)Oc1ccccc1OCc1ccccc1
InChIInChI=1S/C22H23NO2/c23-16-20(15-18-9-3-1-4-10-18)25-22-14-8-7-13-21(22)24-17-19-11-5-2-6-12-19/h1-14,20H,15-17,23H2
InChIKeyAGPCOWAQRLUGSL-UHFFFAOYSA-N
MW333.43 g/mol
LogP4.21
Rot. Bonds8

About 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine

3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine (PubChem CID 154520924) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine.

Molecular Properties

Compound Name3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine
PubChem CID154520924
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC Name3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine
SMILESNCC(Cc1ccccc1)Oc1ccccc1OCc1ccccc1
InChIInChI=1S/C22H23NO2/c23-16-20(15-18-9-3-1-4-10-18)25-22-14-8-7-13-21(22)24-17-19-11-5-2-6-12-19/h1-14,20H,15-17,23H2
InChIKeyAGPCOWAQRLUGSL-UHFFFAOYSA-N
XLogP4.21
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-bromoethoxy)-2-phenylmethoxybenzene
CID 89045446
1-(1-methoxyethoxy)-2-phenylmethoxybenzene
CID 22756308
4-(2-phenylmethoxyphenoxy)butan-1-amine;hydrochloride
CID 164512461
1-[2,3-bis(phenylmethoxy)phenyl]ethane-1,2-diamine
CID 22756712
2-(2-phenylmethoxyphenyl)butane-1,3-diamine
CID 57280204
2-[3,4-bis(phenylmethoxy)phenyl]-2-phenylmethoxyethanamine
CID 10789198
2-(1-amino-3-phenylpropan-2-yl)oxyethanol
CID 103376743
2-amino-3-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol;hydrochloride
CID 170893088
N,N-dimethyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine
CID 3061511
2-phenylmethoxybenzenediazonium
CID 11334097
(1S)-2,2-difluoro-1-(2-phenylmethoxyphenyl)ethanamine
CID 171251122
(1S)-1-(2-phenylmethoxyphenyl)ethanamine;hydrochloride
CID 71758033

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine?
The IUPAC name of 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine (CID 154520924) is 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine.
What is the SMILES notation for 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine?
The canonical SMILES for 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine is NCC(Cc1ccccc1)Oc1ccccc1OCc1ccccc1.
What is the InChIKey of 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine?
The InChIKey is AGPCOWAQRLUGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2/c23-16-20(15-18-9-3-1-4-10-18)25-22-14-8-7-13-21(22)24-17-19-11-5-2-6-12-19/h1-14,20H,15-17,23H2.
What are the key properties of 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine?
3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine has a molecular weight of 333.43 g/mol, XLogP of 4.21, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-(2-phenylmethoxyphenoxy)propan-1-amine is sourced from PubChem (CID 154520924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).