5-(2-aminoethoxy)pentan-1-amine

C7H18N2O — CID 58473832

IUPAC5-(2-aminoethoxy)pentan-1-amine
SMILESNCCCCCOCCN
InChIInChI=1S/C7H18N2O/c8-4-2-1-3-6-10-7-5-9/h1-9H2
InChIKeyPWQZWULJCKNGFL-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.09
Rot. Bonds7

About 5-(2-aminoethoxy)pentan-1-amine

5-(2-aminoethoxy)pentan-1-amine (PubChem CID 58473832) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is 5-(2-aminoethoxy)pentan-1-amine.

Molecular Properties

Compound Name5-(2-aminoethoxy)pentan-1-amine
PubChem CID58473832
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name5-(2-aminoethoxy)pentan-1-amine
SMILESNCCCCCOCCN
InChIInChI=1S/C7H18N2O/c8-4-2-1-3-6-10-7-5-9/h1-9H2
InChIKeyPWQZWULJCKNGFL-UHFFFAOYSA-N
XLogP0.09
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]butan-1-amine
CID 22901826
11-(11-aminoundecoxy)undecan-1-amine
CID 19099845
4-(2-aminoethoxy)butan-1-amine;ethane
CID 171066196
6-[2-(3-aminopropoxy)ethoxy]hexan-1-amine
CID 87252227
4-[2-(4-aminobutoxy)ethoxy]butan-1-amine
CID 87873641
4-nonoxybutan-1-amine
CID 139664551
2-(5-aminopentoxy)ethylazanium
CID 171066071
5-(2-phosphanylethoxy)pentan-1-amine
CID 170373947
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 86291503
2-[2-(2-octadecoxyethoxy)ethoxy]ethanamine
CID 139597829
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 139598207
6-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]hexan-1-amine
CID 104566998

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethoxy)pentan-1-amine?
The IUPAC name of 5-(2-aminoethoxy)pentan-1-amine (CID 58473832) is 5-(2-aminoethoxy)pentan-1-amine.
What is the SMILES notation for 5-(2-aminoethoxy)pentan-1-amine?
The canonical SMILES for 5-(2-aminoethoxy)pentan-1-amine is NCCCCCOCCN.
What is the InChIKey of 5-(2-aminoethoxy)pentan-1-amine?
The InChIKey is PWQZWULJCKNGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c8-4-2-1-3-6-10-7-5-9/h1-9H2.
What are the key properties of 5-(2-aminoethoxy)pentan-1-amine?
5-(2-aminoethoxy)pentan-1-amine has a molecular weight of 146.23 g/mol, XLogP of 0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethoxy)pentan-1-amine is sourced from PubChem (CID 58473832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).