N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine

C11H23NO — CID 143803164

IUPACN-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine
SMILESC=C(C)CCCN(CC)CCOC
InChIInChI=1S/C11H23NO/c1-5-12(9-10-13-4)8-6-7-11(2)3/h2,5-10H2,1,3-4H3
InChIKeyGRUUSGFUZJDKML-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.31
Rot. Bonds8

About N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine

N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine (PubChem CID 143803164) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine
PubChem CID143803164
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine
SMILESC=C(C)CCCN(CC)CCOC
InChIInChI=1S/C11H23NO/c1-5-12(9-10-13-4)8-6-7-11(2)3/h2,5-10H2,1,3-4H3
InChIKeyGRUUSGFUZJDKML-UHFFFAOYSA-N
XLogP2.31
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-Methoxyethyl)-4-methylidenepiperidine
CID 21023790
4-(4-Methylpent-4-enyl)morpholine
CID 89009637
1-[Methyl(4-methylpent-4-enyl)amino]propan-2-ol
CID 138548396
(2S)-2-methyl-4-(4-methylpent-4-enyl)morpholine
CID 143166559
Ethane;4-(4-methylpent-4-enyl)morpholine
CID 143794926
N-(2-methoxyethyl)-N-methyl-4-methylidenecyclohexan-1-amine
CID 144654754
(4Z)-4-ethenyl-N-ethyl-N-(2-methoxyethyl)hepta-4,6-dien-1-amine
CID 145280064
6-methoxy-N-(2-methoxyethyl)-4-methylidene-N-propylhexan-1-amine
CID 156480941
1-(2-Methoxyethyl)-5-methyl-2,3,4,7-tetrahydroazepine
CID 168224612
5-Ethyl-1-(2-methoxyethyl)-2,3,4,7-tetrahydroazepine
CID 168224931
N-(2-methoxyethyl)-N-methylhex-1-en-2-amine
CID 170212766
N,N-bis(2-ethoxyethyl)-3-methylidenepent-4-en-1-amine
CID 172126380

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine (CID 143803164) is N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine is C=C(C)CCCN(CC)CCOC.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine?
The InChIKey is GRUUSGFUZJDKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-12(9-10-13-4)8-6-7-11(2)3/h2,5-10H2,1,3-4H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine?
N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.31, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)-4-methylpent-4-en-1-amine is sourced from PubChem (CID 143803164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).