5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine

C16H25NO2 — CID 82353669

IUPAC5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine
SMILESNCCCCCOCCOc1ccc2c(c1)CCC2
InChIInChI=1S/C16H25NO2/c17-9-2-1-3-10-18-11-12-19-16-8-7-14-5-4-6-15(14)13-16/h7-8,13H,1-6,9-12,17H2
InChIKeySFAWAGWWRLFFCN-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.70
Rot. Bonds9

About 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine

5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine (PubChem CID 82353669) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine.

Molecular Properties

Compound Name5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine
PubChem CID82353669
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine
SMILESNCCCCCOCCOc1ccc2c(c1)CCC2
InChIInChI=1S/C16H25NO2/c17-9-2-1-3-10-18-11-12-19-16-8-7-14-5-4-6-15(14)13-16/h7-8,13H,1-6,9-12,17H2
InChIKeySFAWAGWWRLFFCN-UHFFFAOYSA-N
XLogP2.70
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(6-chlorohexoxy)-2,3-dihydro-1H-indene
CID 63499663
5-[2-(3,4-difluorophenoxy)ethoxy]pentan-1-amine
CID 82353668
2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylsulfonyl]ethanamine
CID 28918603
2-[3-(2,3-dihydro-1H-inden-5-yloxy)propoxy]-N-ethylethanamine
CID 82353891
6-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]-1H-indole
CID 91088145
N-tert-butyl-5-(2,3-dihydro-1H-inden-5-yloxy)pentan-1-amine
CID 62458571
5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine
CID 55077053
3-(2,3-dihydro-1H-inden-5-yloxy)propyl-dimethylazanium
CID 7380399
5-[4-(4-chlorophenoxy)butoxy]pentan-1-amine
CID 82353611
N-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]cyclopropanamine
CID 29015190
4-(2,3-dihydro-1H-inden-5-yloxy)-N-propan-2-ylbutan-1-amine
CID 62460874
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine?
The IUPAC name of 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine (CID 82353669) is 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine.
What is the SMILES notation for 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine?
The canonical SMILES for 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine is NCCCCCOCCOc1ccc2c(c1)CCC2.
What is the InChIKey of 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine?
The InChIKey is SFAWAGWWRLFFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c17-9-2-1-3-10-18-11-12-19-16-8-7-14-5-4-6-15(14)13-16/h7-8,13H,1-6,9-12,17H2.
What are the key properties of 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine?
5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 2.70, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine is sourced from PubChem (CID 82353669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).