5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine

C11H23NO2 — CID 102928581

IUPAC5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine
SMILESC=CC(CCOCCOC)NCCC
InChIInChI=1S/C11H23NO2/c1-4-7-12-11(5-2)6-8-14-10-9-13-3/h5,11-12H,2,4,6-10H2,1,3H3
InChIKeyZANRTSIBJQHNGD-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.59
Rot. Bonds10

About 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine

5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine (PubChem CID 102928581) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine.

Molecular Properties

Compound Name5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine
PubChem CID102928581
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine
SMILESC=CC(CCOCCOC)NCCC
InChIInChI=1S/C11H23NO2/c1-4-7-12-11(5-2)6-8-14-10-9-13-3/h5,11-12H,2,4,6-10H2,1,3H3
InChIKeyZANRTSIBJQHNGD-UHFFFAOYSA-N
XLogP1.59
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148517
N-propyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148691
5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine
CID 103149542
5-(2,2-difluoroethoxy)-N-propylpent-1-en-3-amine
CID 103149851
N-(3-methoxypropyl)but-3-en-2-amine
CID 87585790
N-(3-methoxypropyl)pent-4-en-2-amine
CID 116040098
(2S)-N-(3-methoxypropyl)pent-4-en-2-amine
CID 130367535
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2,5-dihydro-1H-pyrrole
CID 175386646
1-methoxy-N-propylhex-5-en-3-amine
CID 61412205
N-ethyl-1-methoxyhex-5-en-3-amine
CID 61412663
4-methoxy-N-prop-2-enylbutan-2-amine
CID 61863944
3-but-3-enoxy-N-propan-2-ylpropan-1-amine
CID 62442852

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine?
The IUPAC name of 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine (CID 102928581) is 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine.
What is the SMILES notation for 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine?
The canonical SMILES for 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine is C=CC(CCOCCOC)NCCC.
What is the InChIKey of 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine?
The InChIKey is ZANRTSIBJQHNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-7-12-11(5-2)6-8-14-10-9-13-3/h5,11-12H,2,4,6-10H2,1,3H3.
What are the key properties of 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine?
5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine has a molecular weight of 201.31 g/mol, XLogP of 1.59, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethoxy)-N-propylpent-1-en-3-amine is sourced from PubChem (CID 102928581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).