(Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide

C11H22N2O2 — CID 82994252

IUPAC(Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide
SMILESCC/C=C(/C)C(=O)NCCNCCOC
InChIInChI=1S/C11H22N2O2/c1-4-5-10(2)11(14)13-7-6-12-8-9-15-3/h5,12H,4,6-9H2,1-3H3,(H,13,14)/b10-5-
InChIKeyBMFDNJAVZLEUHP-YHYXMXQVSA-N
MW214.31 g/mol
LogP0.69
Rot. Bonds8

About (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide

(Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide (PubChem CID 82994252) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide.

Molecular Properties

Compound Name(Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide
PubChem CID82994252
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide
SMILESCC/C=C(/C)C(=O)NCCNCCOC
InChIInChI=1S/C11H22N2O2/c1-4-5-10(2)11(14)13-7-6-12-8-9-15-3/h5,12H,4,6-9H2,1-3H3,(H,13,14)/b10-5-
InChIKeyBMFDNJAVZLEUHP-YHYXMXQVSA-N
XLogP0.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methoxyethylamino)ethyl]-2-methylprop-2-enamide
CID 123448729
(E)-N-(2-aminoethyl)-2-methylpent-2-enamide
CID 60966147
2-[2-(2-acetyloxyethylamino)ethylamino]ethyl (Z)-2-methylpent-2-enoate
CID 163864906
N-(2-azidoethyl)-2-methylpent-2-enamide
CID 61342491
2-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pent-2-enamide
CID 71880382
N-(2-methoxyethyl)-2-oxobutanamide
CID 141125375
N-[2-(2-methoxyethylamino)ethyl]bicyclo[3.1.0]hexane-6-carboxamide
CID 82993999
N-[2-(2-methoxyethylamino)ethyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 82994614
3-bromo-N-[2-(2-methoxyethylamino)ethyl]-5-methylbenzamide
CID 115999730
4,5-dibromo-N-[2-(2-methoxyethylamino)ethyl]thiophene-2-carboxamide
CID 82994332
(E)-N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-methylpent-2-enamide
CID 97455138
3-(dimethylamino)-N-[2-(2-methoxyethylamino)ethyl]propanamide
CID 83039390

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide?
The IUPAC name of (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide (CID 82994252) is (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide.
What is the SMILES notation for (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide?
The canonical SMILES for (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide is CC/C=C(/C)C(=O)NCCNCCOC.
What is the InChIKey of (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide?
The InChIKey is BMFDNJAVZLEUHP-YHYXMXQVSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-5-10(2)11(14)13-7-6-12-8-9-15-3/h5,12H,4,6-9H2,1-3H3,(H,13,14)/b10-5-.
What are the key properties of (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide?
(Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide has a molecular weight of 214.31 g/mol, XLogP of 0.69, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[2-(2-methoxyethylamino)ethyl]-2-methylpent-2-enamide is sourced from PubChem (CID 82994252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).