5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine

C15H25NO3 — CID 103414989

IUPAC5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine
SMILESCOCCOCCCC(N)Cc1cccc(OC)c1
InChIInChI=1S/C15H25NO3/c1-17-9-10-19-8-4-6-14(16)11-13-5-3-7-15(12-13)18-2/h3,5,7,12,14H,4,6,8-11,16H2,1-2H3
InChIKeyUOZVUIMJLRYXJA-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.01
Rot. Bonds10

About 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine

5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine (PubChem CID 103414989) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine.

Molecular Properties

Compound Name5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine
PubChem CID103414989
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine
SMILESCOCCOCCCC(N)Cc1cccc(OC)c1
InChIInChI=1S/C15H25NO3/c1-17-9-10-19-8-4-6-14(16)11-13-5-3-7-15(12-13)18-2/h3,5,7,12,14H,4,6,8-11,16H2,1-2H3
InChIKeyUOZVUIMJLRYXJA-UHFFFAOYSA-N
XLogP2.01
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(3-methoxyphenyl)dodecan-2-amine
CID 63417344
(2S)-1-(3-methoxyphenyl)pentan-2-amine
CID 89063549
5-methoxy-1-(3-methoxyphenyl)hexan-2-amine
CID 105133883
(2S)-2-amino-3-(3-methoxyphenyl)propan-1-ol
CID 28804581
1-chloro-2-(3-methoxyphenyl)ethanamine
CID 67681258
5-methoxy-1-phenylpentan-2-amine
CID 62608693
1-(4-bromophenyl)-3-(3-methoxyphenyl)propan-2-amine
CID 61263481
1-[2-(bromomethyl)-5-methoxypentyl]-3-methoxybenzene
CID 66041333
2-[(3-methoxyphenyl)methyl]-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 62530806
(3S)-1-N-[(3-methoxyphenyl)methyl]-4-phenylbutane-1,3-diamine
CID 69321534
[3-[3-[3-(2-methoxyethoxy)propoxy]propoxy]phenyl]methanamine
CID 103401471
4-methoxy-2-[(3-methoxyphenyl)methyl]butanoic acid
CID 60793375

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine?
The IUPAC name of 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine (CID 103414989) is 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine.
What is the SMILES notation for 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine?
The canonical SMILES for 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine is COCCOCCCC(N)Cc1cccc(OC)c1.
What is the InChIKey of 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine?
The InChIKey is UOZVUIMJLRYXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-17-9-10-19-8-4-6-14(16)11-13-5-3-7-15(12-13)18-2/h3,5,7,12,14H,4,6,8-11,16H2,1-2H3.
What are the key properties of 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine?
5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine has a molecular weight of 267.37 g/mol, XLogP of 2.01, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethoxy)-1-(3-methoxyphenyl)pentan-2-amine is sourced from PubChem (CID 103414989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).