4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine

C11H25NO3 — CID 103406337

IUPAC4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine
SMILESCOCCOCCCOC(C)CCCN
InChIInChI=1S/C11H25NO3/c1-11(5-3-6-12)15-8-4-7-14-10-9-13-2/h11H,3-10,12H2,1-2H3
InChIKeyNWNYWMWIHCZTSX-UHFFFAOYSA-N
MW219.32 g/mol
LogP1.18
Rot. Bonds11

About 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine

4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine (PubChem CID 103406337) has the molecular formula C11H25NO3 and a molecular weight of 219.32 g/mol. Its IUPAC name is 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine.

Molecular Properties

Compound Name4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine
PubChem CID103406337
Molecular FormulaC11H25NO3
Molecular Weight219.32 g/mol
Exact Mass219.18
IUPAC Name4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine
SMILESCOCCOCCCOC(C)CCCN
InChIInChI=1S/C11H25NO3/c1-11(5-3-6-12)15-8-4-7-14-10-9-13-2/h11H,3-10,12H2,1-2H3
InChIKeyNWNYWMWIHCZTSX-UHFFFAOYSA-N
XLogP1.18
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.32
LogP ≤ 51.18
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

3-[3-(2-methoxyethoxy)butoxy]propan-1-amine
CID 152877442
N-ethyl-4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine
CID 103406214
2-[2-(3-methoxypropoxy)ethoxy]propan-1-amine
CID 103175854
6-[3-(2-methoxyethoxy)propoxy]hexan-1-amine
CID 103406276
2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
CID 103482612
(2S)-2-[2-(2-methoxyethoxy)ethoxy]propan-1-amine
CID 102416894
6-(3-aminopropoxy)heptan-1-amine
CID 142972624
3-(3-aminopropoxy)butan-1-amine
CID 165053672
6-[2-(2-methoxyethoxy)ethoxy]hexan-1-amine
CID 104566819
4-amino-2-[3-(2-methoxyethoxy)propoxy]butanoic acid
CID 103407397
3-(2-butan-2-yloxyethoxy)propan-1-amine
CID 88947745

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine?
The IUPAC name of 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine (CID 103406337) is 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine.
What is the SMILES notation for 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine?
The canonical SMILES for 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine is COCCOCCCOC(C)CCCN.
What is the InChIKey of 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine?
The InChIKey is NWNYWMWIHCZTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3/c1-11(5-3-6-12)15-8-4-7-14-10-9-13-2/h11H,3-10,12H2,1-2H3.
What are the key properties of 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine?
4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine has a molecular weight of 219.32 g/mol, XLogP of 1.18, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methoxyethoxy)propoxy]pentan-1-amine is sourced from PubChem (CID 103406337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).