1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine

C15H26N2O2 — CID 153322921

IUPAC1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine
SMILESNCCOCCOCC(N)CCCc1ccccc1
InChIInChI=1S/C15H26N2O2/c16-9-10-18-11-12-19-13-15(17)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13,16-17H2
InChIKeyILOLFMWBWVXDNT-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.33
Rot. Bonds11

About 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine

1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine (PubChem CID 153322921) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine.

Molecular Properties

Compound Name1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine
PubChem CID153322921
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine
SMILESNCCOCCOCC(N)CCCc1ccccc1
InChIInChI=1S/C15H26N2O2/c16-9-10-18-11-12-19-13-15(17)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13,16-17H2
InChIKeyILOLFMWBWVXDNT-UHFFFAOYSA-N
XLogP1.33
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-(3-phenylpropoxy)ethoxy]ethoxy]ethoxy]ethanamine
CID 138496429
7-phenylheptane-1,4-diamine
CID 174860311
(2S)-2-amino-5-phenylpentane-1-thiol
CID 87877101
(2R)-2-amino-5-phenylpentan-1-ol
CID 20677771
6-phenylhexane-1,4-diamine
CID 23163544
2-amino-3-(2-phenylethoxy)propan-1-ol
CID 77236117
(2R)-1-(3-phenylpropoxy)propan-2-amine
CID 15118942
8-(8-phenyloctoxy)octylbenzene
CID 56628536
2-[2-[2-(3-phenylmethoxypropoxy)ethoxy]ethoxy]ethanamine
CID 139363224
1-phenyloctan-4-amine
CID 79413314
13-phenyltridecan-1-amine
CID 19801439
1-dimethoxysilyl-5-phenylpentan-2-amine
CID 174935526

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine?
The IUPAC name of 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine (CID 153322921) is 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine.
What is the SMILES notation for 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine?
The canonical SMILES for 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine is NCCOCCOCC(N)CCCc1ccccc1.
What is the InChIKey of 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine?
The InChIKey is ILOLFMWBWVXDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c16-9-10-18-11-12-19-13-15(17)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13,16-17H2.
What are the key properties of 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine?
1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine has a molecular weight of 266.38 g/mol, XLogP of 1.33, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-aminoethoxy)ethoxy]-5-phenylpentan-2-amine is sourced from PubChem (CID 153322921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).