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

C11H23NO2 — CID 102928353

IUPACN-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine
SMILESC=C(C)C(CCOCCOC)NCC
InChIInChI=1S/C11H23NO2/c1-5-12-11(10(2)3)6-7-14-9-8-13-4/h11-12H,2,5-9H2,1,3-4H3
InChIKeyRWOJYLSJDZHPCU-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.59
Rot. Bonds9

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

N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine (PubChem CID 102928353) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine.

Molecular Properties

Compound NameN-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine
PubChem CID102928353
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine
SMILESC=C(C)C(CCOCCOC)NCC
InChIInChI=1S/C11H23NO2/c1-5-12-11(10(2)3)6-7-14-9-8-13-4/h11-12H,2,5-9H2,1,3-4H3
InChIKeyRWOJYLSJDZHPCU-UHFFFAOYSA-N
XLogP1.59
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
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'}

Analyze N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,2-dimethyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148287
N-ethyl-2-methyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148523
2-methyl-N-propyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148695
5-(2,2-difluoroethoxy)-N,2-dimethylpent-1-en-3-amine
CID 103149222
5-(2,2-difluoroethoxy)-N-ethyl-2-methylpent-1-en-3-amine
CID 103149558
5-(2,2-difluoroethoxy)-2-methyl-N-propylpent-1-en-3-amine
CID 103149865
N-(2-methylidenebutyl)oxan-4-amine
CID 66044496
N-ethyl-1-methoxy-5-methylhex-5-en-3-amine
CID 79179984
1-methoxy-5-methyl-N-propylhex-5-en-3-amine
CID 79179985
5-methoxy-N,2-dimethylpent-1-en-3-amine
CID 79190407
N-ethyl-5-methoxy-2-methylpent-1-en-3-amine
CID 79190519
5-methoxy-2-methyl-N-propylpent-1-en-3-amine
CID 79190521

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine?
The IUPAC name of N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine (CID 102928353) is N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine.
What is the SMILES notation for N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine?
The canonical SMILES for N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine is C=C(C)C(CCOCCOC)NCC.
What is the InChIKey of N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine?
The InChIKey is RWOJYLSJDZHPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-5-12-11(10(2)3)6-7-14-9-8-13-4/h11-12H,2,5-9H2,1,3-4H3.
What are the key properties of N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine?
N-ethyl-5-(2-methoxyethoxy)-2-methylpent-1-en-3-amine has a molecular weight of 201.31 g/mol, XLogP of 1.59, 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)-2-methylpent-1-en-3-amine is sourced from PubChem (CID 102928353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).