N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine

C10H21NO2 — CID 102928352

IUPACN-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine
SMILESC=CC(CCOCCOC)NCC
InChIInChI=1S/C10H21NO2/c1-4-10(11-5-2)6-7-13-9-8-12-3/h4,10-11H,1,5-9H2,2-3H3
InChIKeyPZWMZJIKPNXEOR-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.20
Rot. Bonds9

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

N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine (PubChem CID 102928352) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine.

Molecular Properties

Compound NameN-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine
PubChem CID102928352
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine
SMILESC=CC(CCOCCOC)NCC
InChIInChI=1S/C10H21NO2/c1-4-10(11-5-2)6-7-13-9-8-12-3/h4,10-11H,1,5-9H2,2-3H3
InChIKeyPZWMZJIKPNXEOR-UHFFFAOYSA-N
XLogP1.20
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.20
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 N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine?
The IUPAC name of N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine (CID 102928352) is N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine.
What is the SMILES notation for N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine?
The canonical SMILES for N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine is C=CC(CCOCCOC)NCC.
What is the InChIKey of N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine?
The InChIKey is PZWMZJIKPNXEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-4-10(11-5-2)6-7-13-9-8-12-3/h4,10-11H,1,5-9H2,2-3H3.
What are the key properties of N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine?
N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine has a molecular weight of 187.28 g/mol, XLogP of 1.20, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(2-methoxyethoxy)pent-1-en-3-amine is sourced from PubChem (CID 102928352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).