methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate

C17H27N3O2 — CID 111287109

IUPACmethyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate
SMILESCCN/C(=N\CC(C)C(=O)OC)N(C)Cc1ccccc1C
InChIInChI=1S/C17H27N3O2/c1-6-18-17(19-11-14(3)16(21)22-5)20(4)12-15-10-8-7-9-13(15)2/h7-10,14H,6,11-12H2,1-5H3,(H,18,19)
InChIKeyXKNASWAQDLZZIV-UHFFFAOYSA-N
MW305.42 g/mol
LogP2.20
Rot. Bonds6

About methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate

methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate (PubChem CID 111287109) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate.

Molecular Properties

Compound Namemethyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate
PubChem CID111287109
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC Namemethyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate
SMILESCCN/C(=N\CC(C)C(=O)OC)N(C)Cc1ccccc1C
InChIInChI=1S/C17H27N3O2/c1-6-18-17(19-11-14(3)16(21)22-5)20(4)12-15-10-8-7-9-13(15)2/h7-10,14H,6,11-12H2,1-5H3,(H,18,19)
InChIKeyXKNASWAQDLZZIV-UHFFFAOYSA-N
XLogP2.20
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate?
The IUPAC name of methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate (CID 111287109) is methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate.
What is the SMILES notation for methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate?
The canonical SMILES for methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate is CCN/C(=N\CC(C)C(=O)OC)N(C)Cc1ccccc1C.
What is the InChIKey of methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate?
The InChIKey is XKNASWAQDLZZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-6-18-17(19-11-14(3)16(21)22-5)20(4)12-15-10-8-7-9-13(15)2/h7-10,14H,6,11-12H2,1-5H3,(H,18,19).
What are the key properties of methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate?
methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate has a molecular weight of 305.42 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]-2-methylpropanoate is sourced from PubChem (CID 111287109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).