(Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine

C13H19NO — CID 153469242

IUPAC(Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine
SMILESCCN(C)/C=C\OCCc1ccccc1
InChIInChI=1S/C13H19NO/c1-3-14(2)10-12-15-11-9-13-7-5-4-6-8-13/h4-8,10,12H,3,9,11H2,1-2H3/b12-10-
InChIKeyKIKPONZXVVAJIZ-BENRWUELSA-N
MW205.30 g/mol
LogP2.67
Rot. Bonds6

About (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine

(Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine (PubChem CID 153469242) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine.

Molecular Properties

Compound Name(Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine
PubChem CID153469242
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine
SMILESCCN(C)/C=C\OCCc1ccccc1
InChIInChI=1S/C13H19NO/c1-3-14(2)10-12-15-11-9-13-7-5-4-6-8-13/h4-8,10,12H,3,9,11H2,1-2H3/b12-10-
InChIKeyKIKPONZXVVAJIZ-BENRWUELSA-N
XLogP2.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-diethylphosphorylethenoxy)ethylbenzene
CID 71326502
2-phenylethoxymethylidenetungsten
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(E)-N-(2-phenylethoxy)propan-1-imine
CID 88538979
2-(2-phenylethoxymethoxy)ethylbenzene
CID 14767491
2-methoxyethylbenzene
CID 19089
2-(butoxymethoxy)ethylbenzene
CID 14640423
CID 58731637
CID 58731637
N,N-dimethyl-2-phenylethanamine;ethyl formate
CID 158758698
ethoxy-ethyl-(2-phenylethoxy)silane
CID 154001290
N,N-dimethylmethanamine;2-phenylethyl acetate
CID 67859846
2-[1-[1-(2-phenylethoxy)ethoxy]ethoxy]ethylbenzene
CID 68855173
2-methylperoxyethylbenzene;propanal
CID 91084545

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine?
The IUPAC name of (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine (CID 153469242) is (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine.
What is the SMILES notation for (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine?
The canonical SMILES for (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine is CCN(C)/C=C\OCCc1ccccc1.
What is the InChIKey of (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine?
The InChIKey is KIKPONZXVVAJIZ-BENRWUELSA-N. The full InChI is InChI=1S/C13H19NO/c1-3-14(2)10-12-15-11-9-13-7-5-4-6-8-13/h4-8,10,12H,3,9,11H2,1-2H3/b12-10-.
What are the key properties of (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine?
(Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine has a molecular weight of 205.30 g/mol, XLogP of 2.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-N-methyl-2-(2-phenylethoxy)ethenamine is sourced from PubChem (CID 153469242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).