(E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine

C10H20N2O — CID 144867081

IUPAC(E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine
SMILESCC/C(=C\C=N\C)N(C)CCOC
InChIInChI=1S/C10H20N2O/c1-5-10(6-7-11-2)12(3)8-9-13-4/h6-7H,5,8-9H2,1-4H3/b10-6+,11-7+
InChIKeyAGBXXQLWCDXLSQ-JMQWPVDRSA-N
MW184.28 g/mol
LogP1.56
Rot. Bonds6

About (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine

(E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine (PubChem CID 144867081) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine.

Molecular Properties

Compound Name(E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine
PubChem CID144867081
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine
SMILESCC/C(=C\C=N\C)N(C)CCOC
InChIInChI=1S/C10H20N2O/c1-5-10(6-7-11-2)12(3)8-9-13-4/h6-7H,5,8-9H2,1-4H3/b10-6+,11-7+
InChIKeyAGBXXQLWCDXLSQ-JMQWPVDRSA-N
XLogP1.56
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-4-[2-methoxyethyl(methyl)amino]-N-methyl-2-methyliminohex-3-enamide
CID 143749314
N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide
CID 90250322
(2Z,4E)-5-N-(2-methoxyethyl)-2-N,5-N-dimethylocta-2,4-diene-2,5-diamine
CID 134406202
(2E,4E)-5-N-(2-methoxyethyl)-5-N-methylhexa-2,4-diene-2,5-diamine
CID 129061385
2-methylpropyl N-(2-methoxyethyl)-N-methylcarbamate
CID 167089831
2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
CID 61073231
1-hept-6-enyl-3-(2-methoxyethyl)-1,2-dimethylguanidine
CID 109483197
4-[2-methoxyethyl(methyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103497960
1-hept-6-enyl-3-[2-[2-methoxyethyl(methyl)amino]ethyl]-1,2-dimethylguanidine;hydroiodide
CID 109483880
2-methoxy-N-[(E)-[2-methoxyethyl(methyl)amino]diazenyl]-N-methylethanamine
CID 101178947
N,3-dimethylbut-2-en-1-imine;propane
CID 163403492
(E)-N-methyl-N-propylhex-3-en-3-amine
CID 155199527

Frequently Asked Questions

What is the IUPAC name of (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine?
The IUPAC name of (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine (CID 144867081) is (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine.
What is the SMILES notation for (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine?
The canonical SMILES for (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine is CC/C(=C\C=N\C)N(C)CCOC.
What is the InChIKey of (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine?
The InChIKey is AGBXXQLWCDXLSQ-JMQWPVDRSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-10(6-7-11-2)12(3)8-9-13-4/h6-7H,5,8-9H2,1-4H3/b10-6+,11-7+.
What are the key properties of (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine?
(E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine has a molecular weight of 184.28 g/mol, XLogP of 1.56, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine is sourced from PubChem (CID 144867081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).